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  • 1985-1989  (831)
  • 1988  (831)
  • Chemical Engineering  (691)
  • Life Sciences (general)  (140)
  • 1
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 13-19 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The kinetics of crystallization during anioiiic polymerization of ∊-caprolactam was studied by the adiabatic temperature rise method, A new kinetic model for the non-isothermal crystallization was derived and the possibility of its application was Investigated. By evaluating the parameters in the model for the given adiabatic system, the crystallization behavior during the; polymerization process was analyzed. The experimental and calculated temperature rise showed a very good agreement, which indicated that the model equation was appropriate to describe the non-isothermal reaction-induced crystallization kinetics in this study. The melting temperature of the reaction mixture increased steadily due to the change of the crystal structure with conversion. The equilibrium crystallinity was higher when the crystallization started in the presence of unreacted monomer than when the crystallization occurred after polymerization was completed. At lower conversion, the reaction mixture was less viscous, a condition that made transport to the liquid-crystal interlace easier, and thus the activation energy for transport decreased. On the other hand, the increasing mobility resulted in difficulty in forming stable nuclei arid the free energy of nucleation increased.
    Additional Material: 8 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988) 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Investigations of instability of phase morphology of blends of nylons with polyethylenes and polystyrenes and the effects of “compatibilizing” additives or “agents” are described. Annealing coarsens the phase morphology of blends of nylons with polyethylenes and polystyrenes. Phase growth is observed for various periods of annealing time. The addition of compatibilizing agents, specifically maleic anhydride grafted polyolefins to polyethylene-nylon blends and syrene-maleic anhydride copolymers to polystyrene-nylon blends, stabilize the phase dimensions. Styene-maleic anhydride copolymer is found more effective than styrene acrylonitrile copolymer as a compatibilizing agent. The mechanisms of this behavior are critically discussed.
    Additional Material: 14 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988) 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 147-156 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: This paper discusses a computer control system for ram velocity of an injection molding machine using optimal state feedback based on the linear quadratic control theory. A new approach for the selection of appropriate weighting matrices is presented in this context. The simulation results reveal that the optimal controller has improved performance over the conventional PID controller presently used, having faster speed of response, significantly better tracking performance, and better noise filtering properties. The execution speed and the core storage requirements would allow implementation even on a small online computer.
    Additional Material: 9 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 165-169 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Film embossing is a mechanical process in which a flat film is transformed into an embossed product. During the process, thermal and stress fields are applied Lo the polymer, causing changes in the microstructure and physical dimensions of the material. The engineering analysis of the process requires the study of various aspects relating to the characterization of the microstructure before and after embossing, A variety of techniques were employed to characterize the properties and microstructure of the embossed film in relation to: crystallinity, orientation, mechanical properties, and dimensions of the embossed films. The thermal treatment of the polymer film was shown to be the most significant factor in the process. By controlling the thermal treatment of the film, it is possible to manipulate the properties and dimensions of the embossed film. The important aspects: influencing thermal treatment include the radiation heater temperature, preheat roll temperature, line velocity, and film thickness. The initial film orientation and embossing pressure have a minor effect on the final properties of the embossed film. The main effect of the embossing pressure is on the bulk thickness of the embossed film.
    Additional Material: 11 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988) 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 257-274 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A detailed model for emulsion polymerization is compared with extensive data from continuous stirred tank reactors. Model predictions are compared with both steady-state and dynamic data, for polymerization of styrene, methyl methacrylate, and vinyl acetate. Good agreement between model and experiment is achieved with one set of parameters and without any data fitting. The results show that the model is capable of predicting all of the experimentally observed phenomena including steady-state multiplicity, sustained oscillations, ignition and extinction dynamics, and overshoot during start-up.
    Additional Material: 47 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 321-332 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A mathematical model is developed for simulating the pultrusion process of unsaturated polyester resin, using a mechanistic kinetic model based on free radical polymerization. In their previous publications (Refs. 1 and 7), Han and Lee used the mechanistic model to simulate the curing behavior of unsaturated polyester resins under isothermal conditions, employing the differential scanning calorimetry data obtained for a range of single initiators and multiple initiator systems. For the sake of mathematical convenience, a pultrusion die of cylindrical geometry was considered. The mathematical model developed permits one to choose any number of initiators when predicting the distributions of the degree of cure and temperature in both the radial and axial directions of the die. The effects of material variables (e.g., the type and concentration of mixed initiators) and processing conditions (e.g., pulling speed and die temperature distribution) on the performance of the pultrusion are evaluated.
    Additional Material: 22 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 189-199 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Post mold thermal processing of epoxy encapsulated semiconductor devices is accomplished in order to optimize the properties of the encapsulating material. Traditionally, such processes were believed to alter solely the state of cure in such systems. We have examined the effects of aging at temperatures close to, but below the molding temperature via dynamic mechanical spectroscopy, Fourier transform infrared spectroscopy, and differential scanning calorimetry as a function of molding temperature. The large property changes observed during aging for samples molded at the lowest temperatures studied were attributed to physical aging phenomena in the presence of low levels of chemical reaction. As the molding temperature was increased chemical aging, phenomena began to precede the volume recovery associated with physical aging, and the overall property shift was altered. It is the intent of this paper to examine in detail the microstructural basis for such observations, as well as the time dependence of the overall property shifts.
    Additional Material: 19 Ill.
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  • 11
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 275-290 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: In many operations in polymer processing, such as polymer blending, devolatilization, or incorporation of fillers in a polymeric matrix, continuous mixers are used; e.g., corotating twin-screw extruders (ZSK), Buss Cokneaders and Farrel Continuous Mixers. Theoretical analysis of these machines tends to emphasize the flow in complex geometries rather than generate results that can be directly used (1-5). In this paper, a simple model is developed for the hot melt closely intermeshing corotating twin-screw extruder, analogous to the analysis of the single-screw extruder carried out in 1922 and 1928 (6, 7). With this model, and more specifically with its extension to the complete nonisothermal, non-Newtonian situation, it is possible to understand the extrusion process and to calculate the energy, specific energy, and temperature rise during the process with respect not only to the viscosity of the melt, but also to the screw geometry (location and number of transport elements, kneading sections and blisters, pitch, positive or negative, screw clearance, and flight width) and screw speed. To support the theoretical analysis, model experiments with a Plexiglas-walled twin-screw extruder were performed, in addition to practical experiments with melts on small- and large-scale extruders, with very reasonable results, In Part 2, the Buss Cokneader will be analyzed analogously.
    Additional Material: 15 Ill.
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  • 12
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 434-443 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The radial flow of a chemically reactive fluid between two parallel circular disks during the process of Reactive Injection Molding (RIM) has been simulated in a decelerative, non-isothermal, transient flow environment. The effects of key operating and system parameters (feed temperature, volumetric flow rate, reaction rate, and cavity thickness) on velocity, conversion, and temperature profiles which occur in this decelerative flow environment were determined. A catalyzed, unfilled polyurethane RIM system was modeled by a linear step polymerization scheme using average literature values for the reaction rate, and thermodynamic and constitutive parameters. The numerical solution was achieved using the method of lines and upwind approximations of the spatial derivatives. The geometry studied (two parallel, center gated circular disks) models flow patterns in commercial RIM processes more realistically than the rectangular flow between two parallel surfaces (studied by previous workers) in which the average velocity is constant along the length of the mold. This simulation predicts the accumulation of high polymer near the entrance to the mold and near the outer edge of the cavity in fast reactive systems. The accumulation of material near the gate results in viscous heat generation and a maximum in temperature in the region immediately downstream from the restriction.
    Additional Material: 21 Ill.
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  • 13
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 469-476 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: An analysis of a drawing plate test for easily monitoring the low-pressure frictional characteristics of powders is presented. The test is performed by measuring the force required to withdraw a plate from a cylindrical bed of dry powder. The characteristics of the drawing force profile are analyzed using Janssen's classical differential element approach to relate the product μK of powders as a function of packing of powder medium, where μ is the coefficient of friction of the powders against the solid drawing plate, and K is Janssen's constant, an anisotropic pressure distribution factor of a powder bed. The packing arrangement, expressed as the external void fraction, due to tapping, significantly alters the μK value and the effective sustaining strength of a powder bed. Experimental results on spherical glass beads having mono- and bimodal size distributions, and on three different poly (vinyl chloride) (PVC) powders are discussed. A spherical, high bulk density PVC powder has the combination of low μK and high, bulk density desirable for rigid powder compounding applications.
    Additional Material: 11 Ill.
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  • 14
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988) 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 413-420 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: This paper presents the development of the boundary element equations for the compression molding process of isothermal Newtonian fluids. It shows the numerical implementation of the boundary element equations and presents a simple method of carrying out the domain integral present in the governing equations. The results and accuracy of a boundary element simulation are discussed, and the numerical results compared to experimental values.
    Additional Material: 14 Ill.
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  • 16
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 444-452 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A numerical method has been developed for simulating fully developed multilayer shear flows of non-Newtonian fluids with arbitrary viscosity functions. Poiseuille and combined Poiseuille/Couette flows in both slits arid annuli may be modeled. The method employs a finite difference system where grid points lie on streamlines and move to their correct positions as the solution procedure converges. Interfaces are easily handled as particular stream lines with the equation of motion replaced by a boundary condition. The method is stable for high interface viscosity ratios and readily handles a large number of layers. Many authors have employed power law models to model multi-layer non-Newtonian flows. We find that the power law is sufficient to predict pressure gradients and interface positions in most cases, but gives unrealistically flat velocity profiles, even when truncated at finite viscosity. Results are presented for the Carreau fluid and for the rubber-like liquid with shear thinning via Wagner's strain functional.
    Additional Material: 9 Ill.
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  • 17
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 477-484 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A computer simulation model was established to analyze the reaction injection molding process of nylon 6. A numerical calculation was carried out to predict the temperature, conversion, and crystallinity profile within a disc type mold. The effects of the feed temperature, wall temperature, and overall reaction constant on the eject time were discussed for searching the optimum processing conditions.
    Additional Material: 14 Ill.
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  • 18
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 497-505 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: With respect to molecular masses, polymers are polydispersive. Since many of their properties depend on the distribution of molecular masses, to study this correlation it is necessary to have samples of narrow molecular mass distribution or samples with accurately defined distribution. In spite of the developmental progress of fast instrumental methods (analytical and preparative gel chromatography) used to determine the molecular mass distribution curve and to obtain higher amounts of fractions of narrow molecular mass distributions, there still exists an interest in classical methods of fractionation. On the basis of a survey of monographs on polymer fractionation, numerous publications and personal experience, this review describes primarily what is an efficient fractionation. Afterwards, factors that affect fractionation efficiency according to the type of effects arc given and causes of their action are described. Conditions under which efficient fractional precipitation and fractional solution methods are applied are considered separately. At the end of the review, criteria on the basis of which fractionation efficiency is evaluated are considered in detail.
    Additional Material: 5 Ill.
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  • 19
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 538-543 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The relationship between the relaxation time spectrum H(τ) in the terminal zone and the volume-fraction differential molecular-weight-distribution function P(M) is derived by considering binary chain contacts for stress transmission, where β and λ are constants for a given chemical type. This is used to determine the molecular-weight-distribution curves from the stress relaxation modulus spectrum (above the crystal melting point) at 370°C for a number of commercial and experimental poly(tetrafluoroethylenes) (PTFEs). It is found that PTFEs typically have bimodal molecular-weight distributions. The lower-molecular-weight peak conforms essentially to the “most-probable” distribution, and the higher-molecular-weight peak to the binary coupling distribution. The entanglement molecular weight Me is 5490, and the number of main-chain atoms between entanglement points is 110, consistent with a flexible chain. The zero-shear melt viscosity at 370°C is η0 = 1.79 × 10-13 Mw2.94±0.13, where η0 is in Pa.s and Mw/Me = 2,000 to 12,000. The monomeric friction coefficient is also determined.
    Additional Material: 8 Ill.
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  • 20
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 81-89 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A method to obtain the tenacity and Young's modulus of nonwoven webs without direct measurement of web thickness is proposed. This has been tested with several series of samples with different basis weight. It was found that these properties were nearly Independent of the sample gage length, and both tenacity and modulus generally decreased with increase in the die temperature, the air pressure at the die, or the die to collector distance [DCD]. The web stiffness as measured by bending rigidity followed similar trends. The elongation Lo break also decreased as die temperature and air pressure at The die increased, but it increased with increasing DCD. The average filament diameter in the web decreased with increasing die temperature or air pressure at the die. The single filament strength was measured and compared with strength properties of web and of high-speed melt spun filament prepared from the same resins. The strength of single filaments in the web lie in between those of the web and high-speed spun filaments. The mechanical properties of melt blown web were interpreted in terms of the changes in Fiber diameter, the level of interfilament bonding, the molecular orientation developed in the filament, the diameter uniformity along the individual filaments in the web, and the presence of voids in the filament.
    Additional Material: 20 Ill.
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  • 21
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 113-119 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A computer simulation model for the latent skin growth inside a hollow fiber polymeric membrane Is developed. The evaporation step is studied using a solvent evaporation Law and a concentration-dependent diffusion coefficient, both derived from data. The solvent concentration profiles inside the fiber are obtained as a function of the evaporation time for different sets of the parameters governing the internal diffusion and the surface evaporation of the solvent. The computer model enables estimation of the role of the parameters in the growth of the asymmetric latent skin.
    Additional Material: 3 Ill.
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  • 22
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 136-142 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A series of thermotropic liquid crystalline polyesters based on p-acetoxybenzoic acid, naphthalene dicarboxylic acid, hydroquinone diacetate, and poly(ethylene terephthalate) were prepared via melt polycondensation. The anisotropic melts were studied by means of thermal optical testing, differential scanning calorimetry, scanning electron microscopy. X-ray diffraction, and rheological methods. It was found that the copolyesters in the mesomorphic state exhibit drastic shear-thinning and the experimental results indicate that the non-Newtonian Index n is in the range of 0.17 to 0.50, the flow-activation energies ΔEη are 297.1 to 182.0 KJ/mol over the shear rate of 10 to 1000 S-1 at temperature 225 to 270°C; and the mesomorphic copolymers are readily oriented during processing, resulting in highly oriented as-spun fibers.
    Additional Material: 13 Ill.
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  • 23
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 170-180 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Results of experimental and modeling studies of the peroxide promoted degradation of polypropylene (PP) are presented. Experiments were carried out, in glass ampoules and in a plasticating extruder. The initiator, 2.5-dimethyl-2,5-bis(tert-butylperoxy)hexane was used as a radical generator. The extruder used had a 38 mm diameter and 24:1 L/D single-screw. In these experiments, the effect of peroxide concentration and screw speed on the molecular weight distribution (MWD) of the polypropylene resin was studied. Samples collected from the experimental runs were analyzed for melt flow index (MFI), flow curve, extrudate swell, and MWD. The measured data are presented and correlations among various parameters are considered. Generally, it can be concluded that controlled-rheology (CR) resins with lower molecular weight, narrower MWD, and reduced viscosity and elasticity, can be produced, A kinetic model for the peroxide Initiated degradation of PP is proposed. Simulations based on this model are compared with experimental data for the production of CR resins. The experimental data were obtained from three sources: (i) industry, (ii) literature, and (iii) present experimental work. The comparison was done in terms of average molecular weights of the resin. Agreement between model predictions and experimental results is quite satisfactory suggesting that this model should find use in commercial practice.
    Additional Material: 23 Ill.
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  • 24
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    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 181-187 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: This study examines the effects of crystallinity and temperature on the mechanical properties of PEEK. Crystallinity in PEEK Increases with annealing temperature up to a maximum of 28 percent with a melting point at 335°C. A minor melting peak also occurs about 10°C above the annealing temperature. In cold drawing the samples exhibited a yield stress and necking followed by homogeneous drawing. The yield stress increases with crystallinity, but there is no change in the modulus. The extension in the necking process also increases with crystallinity, however there is only a slight increase in extension-to-break since necking is compensated by the final amount of homogeneous drawing. The yield stress of PEEK when drawn at Tg (145°C) is significantly lower than at room temperature indicating a reduction in mechanical properties at temperatures approaching Tg. After mechanical drawing the minor melting peak disappears and on heating the material undergoes cold crystallization near the onset of Tg. There is evidence that this minor crystalline component might contribute to the yield stress changes with annealing history. Cold drawing induces crystallization of amorphous PEEK but decreases crystallinity and generates microscopic voids in crystalline PEEK, The various effects of crystallinity on mechanical properties could be important in determining the stress response of PEEK as the matrix in composites.
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  • 25
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988) 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 26
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    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 367-371 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A negative-acting dry-film photoresist was examined via both photocalorimetry and conventional calorimetry. The photo reaction of the resist was investigated as a function of temperature, and two distinct regimes with different activation energies have been identified. Possible reaction mechanisms were discussed in terms of termination reactions of the polymerization as well as effects of vitrification. The thermal reactivity of this particular resist was studied as well. It was possible to use Kissinger's equations to predict thermal aging effects. Finally, the utility of photocalorimetry as a tool to examine quickly the reactivity of monomers and initiator systems was demonstrated.
    Additional Material: 7 Ill.
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  • 27
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 381-384 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The applicable range of the regression equation proposed by Yamada, et al. expressing oligomer melting point by oligomer characteristics and relations derivable from the equation correlating each oligomer characteristic and melting point were studied. It was confirmed that the equation is applicable not only to poly(ethylene terephthalate) (PET) oligomer but also to the extent of polymerization. As number-average degree of polymerization (Pn) increases, the influence of end groups on melting point becomes weak, and when Pn exceeds 50, the influence of end groups becomes negligibly small. On the other hand, when Pn is below 2, It was confirmed that the influence of end groups on melting point is very strong.
    Additional Material: 5 Ill.
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  • 28
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 405-412 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Means of improving the deep drawability of thermoplastic sheets were explored by introducing temperature gradients in the deforming material during deep drawing of initially flat sheets. The specific experimental procedure consisted of either limiting the heating to the flange section of the deforming sheet or exposing the entire material to higher temperatures. At the same time, the initial blank size and the clamping force at the flange section were varied systematically. Both polypropylene and polypropylene with 40 percent calcium carbonate in the form of sheet were tested up to 130°C. It is demonstrated that the draw-ability increases markedly with increasing temperature gradient between the flange and punch sections. The results of measured strain distribution in the deformed part indicate that the magnitude of temperature difference between the flange and punch sections determines the relative amount of deep drawing and stretching in the wall of the formed part, which in turn dictates the drawability of the material.
    Additional Material: 8 Ill.
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  • 29
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 333-339 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Injection molding can be used to fabricate fiber-reinforced polymer composites by impregnating a continuous fabric mat preplaced in a mold cavity with a polymer resin. The mold-filling time is dependent on the flow and heat transfer behavior in the mold. A model is proposed that considers the non-Newtonian How through the porous fabric mat and the heat transfer between mold, fabric mat, and flowing fluid. The model was simulated for the mold filling of a carbon fiber mat with a pseudoplastic polymer solution. The results from the simulation provide Information for optimizing mold-filling parameters through proper selection of inlet fluid pressure, heat source temperature, and type of polymer-solvent system.
    Additional Material: 8 Ill.
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  • 30
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 291-310 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The wire-coating process was analyzed numerically making use of a particular die design employed in highspeed industrial operations. Both the lubrication approximation theory and a fully two-dimensional finite element analysis were applied under isothermal and nonisothermal conditions, respectively. Particular emphasis has been given to the heat transfer effects between the melt arid the solid and free boundaries. A variety of thermal boundary conditions was studied, ranging from adiabatic to constant temperature walls. The influence of dimension less groups such as Peclet, Nahme, and Biot numbers is examined. Oscillation-free solutions are obtained for the temperature field by using a standard finite element Streamline-Upwind/Petrov-Galerkin technique. Rheological data for a wire-coating low-density polyethylene (LDPE) resin (Alathon-3535) were used in the analysis. The predictions include pressure and temperature distributions, shear stresses and shear rates both at the die wall and the wire, and wire tension for different wire speeds. The numerical results are compared with a set of experimental data for LDPE in a typical die used by Du Pont Co. It is found that the isothermal lubrication approximation for power-law fluids overestimates pressure distributions when applied at die operating temperature. The nonisothermal finite element analysis gives better predictions, especially when realistic thermal boundary conditions are imposed, with the experimental results lying between those found from simulations assuming isothermal walls (upper limit) and adiabatic walls (lower limit).
    Additional Material: 26 Ill.
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  • 31
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 393-402 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Using three series of sodium carboxymethylcellulose (NaCMC) in the range of the degree of substitution (the average number of carboxymethyl groups/glucose unit) from 0.5 to 1.3, weight-average molecular weight Mw was determined by light scattering in solution of triethylenediamine cadmium hydroxide (cadoxene). It was found that the relation between Mw and the limiting viscosity number [η] in 0.1 N sodium chloride (NaCl) aqueous solution can be represented by Staudinger's equation. Dynamic viscoelasticity of aqueous disperse systems of NaCMC with various added salts was measured by means of a cone-and-plate rheometer. If the concentration of added salt is less than the concentration at which polymer begins to salt out, frequency dependence curves of the dynamic modulus, which is measured at various salt concentrations, can be superposed into a master curve by horizontal shift only. The shift factor depends on the salt concentration and the kind of salt.
    Additional Material: 11 Ill.
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  • 32
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 385-392 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: To study the effect of potassium titanium oxyoxalate on the esterification reaction of terephthalic acid (TPA) and ethylene glycol (EG) in the first tank reactor of TPA/EG continuous esterification, experiments at various addition rates of potassium titanium oxyoxalate were made in the pilot plant. Potassium titanium oxyoxalate accelerated the esterification reaction of TPA and EG. Also, reaction rate constants of the reaction scheme reported in a previous report were fitted with the experimental results, and the calculated values of physical properties of oligomers obtained from these reaction rate constants showed relatively good agreement with experimentally obtained physical properties of the oligomers. The effect of potassium titanium oxyoxalate on the reaction rate constants was expressed by a set of seven equations: Using the resultant reaction rate constants, the esterification reaction at various addition rates of potassium titanium oxyoxalate were stimulated and the following conclusions drawn: 1Under low pressure close to atmospheric, when the amount of water in the reaction mixture is very low, the decomposition of potassium titanium oxyoxalate proceeds slowly and decomposition can be practically neglected.2Potassium titanium oxyoxalate accelerates the esterification reaction.2Potassium titanium oxyoxalate mainly accelerates the main reactions and its effects on side reactions are rather weak. As a result, the higher the addition rate of potassium titanium oxyoxalate, the lower the values of AV and DEG, as is preferable.
    Additional Material: 12 Ill.
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  • 33
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988) 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
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  • 34
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 1-5 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Physical aging of a thermoset system based on bisphenol-A epoxy (DERTrademark of The Dow Chemical Company. 383) and tetrabromobisphenol-A cured with sulfanilamide and diaminodiphenylsulfone was studied as a function of cure history. Changes in the dynamic mechanical spectra for the thermoset system were correlated to changes in relative toughness associated with physical aging as determined by plane-strain biaxial tension-compression yield measurements. It was found that master curves, generated by using tan δ data obtained in the β relaxation temperature regime, are well related to the corresponding changes in mechanical properties and, hence, have predictive value. Relative toughness decreases and compressive yield increases with decreasing tan 5 because of decreased molecular segmental mobility. The relative extent of physical aging for the as-cast thermosets was shown to be linearly related to the cure time.
    Additional Material: 9 Ill.
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  • 35
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 6-12 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Strain-induced crystallization of poly(ether ether ketone) (PEEK) was studied by the use of a parallel plate rheometer. The experimental variables included preheating time, crystallization temperature, and shear rate. The crystallization kinetics were characterized by means of an induction time defined as the time elapsed from the start of shearing to the onset of crystallization. The experimental results showed that the induction time for strain-induced crystallization of PEEK was significantly shorter than that for crystallization under quiescent condition, and that strain-induced crystallization was much less temperature dependent than quiescent crystallization. The activation energy for strain-induced crystallization was found to be 0.035kcal/mole, which was considerably smaller than the reported activation energy for quiescent crystallization. Photomicrographs of the sheared specimens indicated that PEEK crystallites orient along the flow direction.
    Additional Material: 12 Ill.
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  • 36
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 52-57 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A lap shear joint method was used to study strength development during welding of polystyrene surfaces- The surfaces previously had not been in contact and care was taken to insure rapid wetting of the interface. The shear stress at failure, τf was measured at room temperature as a function of contact time, t, at constant welding temperatures up no 20°C above the glass transition temperature, Tg. The time dependence of welding could be well described by τfαt1/4. This result is in agreement with predictions of the reptation molecular dynamics model applied to inter-diffusion at a symmetric amorphous polymer-polymer interface. The activation energy for the thermally activated increase in strength development was determined as E = 96 kcal/mol at T = 113.5°C, which compares with E = 93,2 kcal/mole as predicted by the W-L-F theory using C1 = 13.7, C2 = 50 and Tg = 100°C. The polystyrene samples had molecular weights, Mn = 143,000 and Mw = 262.000. The time to achieve complete healing, t∞ ≍ 256 min at 118°C, was found to be of the same order of magnitude as the viscoelastic relaxation time and also with the time required for a polymer chain to diffuse a distance equal to its root mean square end-to-end vector.
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  • 37
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 90-95 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Rheological data have been collected in isothermal elongational flow for three different types of blends, made from one low density polyethylene and three linear low density samples. In addition to the transient curves, elongation at break data are also reported. The influence of the composition and of the molecular weight of the linear low density polyethylene is discussed.
    Additional Material: 7 Ill.
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  • 38
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 104-112 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The morphology of polycarbonate (PC)-poly(butylene terephthalate) (PBT) blends prepared by melt-processing in an extruder or a Brabender Plastograph was studied by Transmission Electron Microscopy. Transesterification during blending was avoided by the use of di-n-octadecyl phosphite, an efficient transesterification inhibitor. Ruthenium tetraoxide was used to selectively stain the PC fraction. Observation of ultrathin sections revealed the biphasic nature of the blends and the partial compatibility of the polymers in the molten state. The most striking consequence of this Is the presence, of PBT crystalline lamellae growing inside the PC-rich phase for samples annealed in the proper temperature range. A preliminary study of the morphology as a function of composition and thermal annealing was undertaken. The RuO4 staining technique was also applied to the commercial blend Xenoy CL 100 from General Electric, which was shown to contain an MBS impact modifier (a methylmethacrylate butadiene-styrene copolymer) exclusively located In the PC-rich phase.
    Additional Material: 14 Ill.
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  • 39
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 121-135 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The control of polymerization reactors is particularly arduous for several reasons; (a) difficulty in specification of the control objectives; (b) high exothermicities and viscosities involved: (c) complicated process dynamics: and (d) problems with measurement of the polymer structure. Computer control has now simplified many tasks such as sequential operations of batch reactors; but no less important, it has made feasible the implementation of elaborate state estimation and control algorithms. The tendency in the polymerization industry and in current research centers is centered on producing ‘tailor-made’ polymers from the view of its microscopic and/or macroscopic structures. To this end, several solutions have been proposed. For example, in the ‘chemical approach’, open loop methods have been developed based on the detailed dynamic models of the processes. Any control technique requires a knowledge of the process to be controlled through mathematical models. These models may be developed either from detailed mass and energy balances, or through empirical input-output or “black-box” techniques. The most promising control techniques are probably optimal control, adaptive control, and their combinations. Optimal control is powerful because it utilizes directly the detailed non-linear plant model. Adaptive control developed for linear plants has already proven satisfactory, in spite of the highly nonlinear nature of the polymerizations. Undoubtedly, improved solutions will be obtained when this technique is extended to non-linear systems.
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  • 40
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 230-236 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A comparison of the prediction of the theory of rubber elasticity with the experimentally observed variation of the shear storage modulus, G, as a function of crosslink concentration shows that deviations occur when the network strand concentration in diepoxide-diamine polymers exceeds approximately 1.5 mole kg-1. The rapid rise in G above this level is accounted for in terms of the increasing importance of non-Gaussian chain statistics and steric interactions. It is also established that the contribution from entanglements is significant and the behavior over the entire crosslink density range can be described by the following equation\documentclass{article}\pagestyle{empty}\begin{document}$$ G = \frac{{\phi \nu \rho RT}}{{1 - \psi \nu ^2}} + \varepsilon T_e \rho RT $$\end{document}where v and ∊Te are the concentrations of elastically active strands which orginate from fixed points and entanglements respectively, ψ is an empirical constant related to the importance of the non-ideal behavior, and φ is the so-called “front factor”. This latter constant is found to depend on the functionality of the network junctions, varying from 0.9, for a system with tetrafunctional junctions, to an average of 0.53 for those networks with trifunctional junctions.
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  • 41
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 237-256 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A detailed model for the prediction of the behavior of batch or continuous emulsion polymerization reactors has been formulated, and an efficient numerical scheme for simulation developed. The model makes use of population balance equations and detailed mechanisms for chemical and physical rate processes. The numerical procedure chosen for its solution is orthogonal collocation on finite elements. In this paper, a few comparisons with experimental data are presented to demonstrate the model validity. Finally, a parametric sensitivity study is carried out to identify the most important kinetic and physical parameters. In the sequel, a comprehensive comparison of model predictions with a wide variety of experimental data will be presented.
    Additional Material: 16 Ill.
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  • 42
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Accelerated aging of an Initial formulation of a nylon 6,6/poly(phenylene oxide) (PA/PPO) blend resulted in a significant loss in impact strength after a relatively short aging period. Fourier transform infrared (FTIR) spectroscopy showed considerable surface oxidation in air-aged samples. Scanning electron micrographs (SEM) of fracture surfaces showed evidence of embrittlement (glassy skin formation). This brittle skin apparently influenced crack propagation throughout the entire cross section of the test specimens. It was determined by nuclear magnetic resonance (NMR) analysis that the PPO phase of the blend contained a poly(styrene-butadiene) copolymer, probably added as an impact modifier. The susceptibility of the polybutadiene to oxidation, especially at elevated temperature, is believed to have caused the oxidation and surface embrittlement. However, the surface oxidation also resulted in a large loss in molecular weight of the nylon phase (m-cresol-soluble portion) and considerable cross-linking of the PPO phase (chloroform-soluble portion). Samples aged in inert atmosphere showed no skin formation nor loss in impact properties, thus confirming that oxidative degradation caused the embrittlement.
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  • 43
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 341-359 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A technique has been developed to prepare crosslinked, porous/asymmetric membranes from poly(styrene-co-divinylbenzene). Mixtures of styrene monomer, divinylbenzene, benzoin (a photo-initiator), and some dead polystyrene are dissolved in a cosolvent and cast on a flat, transparent substrate. The coating is then irradiated with a UV lamp and subsequently phase separated by exposure to a nonsolvent bath. Pores are generated by phase separation induced by nonsolvent ingression. Crosslinking is achieved via the photo-initiated incorporation of divinylbenzene with styrene, while the membrane morphology evolves. A mechanism for the formation of crosslinked membranes prepared by this technique has been proposed. Experimental results systematically examine the effects of crosslinking and nonsolvent/solvent combinations on pore size and overall membrane structure. Temperature and solvent treatments on the finished membrane structure are also studied.
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  • 44
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 377-380 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The melting points (Tm) were measured for oligomers obtained by a direct continuous esterification process between terephthalic acid and ethylene glycol. Multiple regression analyses of data were carried out, and an equation was obtained for predicting melting points with correlation coefficient of ∼0.99.
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  • 45
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 37-41 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The amount of diethylene glycol (DEG) formed as a result of the dehydration reaction of ethylene glycol (EG) in the presence of terephthalic acid (TPA) was measured. It became clear that the amount of DEG formed at the boiling point of EG can be expressed by a regression equation. It was confirmed that by this equation, the amount of DEG formed under the carboxylic end group concentration of 0.0 to 0.6 Eq/kg and the reaction time of 0 to 20 h can be estimated with high accuracy.
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  • 46
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Polyamidethioethers were synthesized and evaluated as positive electron beam (EB) resists, The polyamidethioethers decomposed easily with EB exposure. At high doses (indicating low sensitivity), crosslinking reactions occurred for polyamidethioethers having C-S bonds produced by Michael addition, but the other polyamidethioethers did not crosslink. The C-S bonds produced by Michael addition may influence crosslinking rather than decomposition. The sensitivity of oxidized polyamidethioether was higher than that of the nonoxidized polymer with no change in resolution. The oxidized polyamidethioether had a high sensitivity and a high resolution, and is adaptable as a positive EB resist.
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  • 47
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 58-63 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Changes in volume resistivity with temperature of carbon-black-filled polymers and a random copolymer of styrene and butyl methacrylate were measured. For polystyrene containing 20 wt % carbon black, of surface area 24 m2/g, the resistivity changes abruptly from 1013 to 106 ohm-cm above 150°C. Poly(butyl methacrylate) did not show well-defined changes in resistivity on heating. The random copolymer containing 16.7 or 28.6 wt % carbon black, of surface area 24 m2/g, showed a resistivity exceeding 1013 ohm-cm, that decreased to about 107 ohm-cm on heating above 120°C. This Copolymer containing 16.7 wt % carbon black, of surface area 625 m2/g, shows a resistivity of about 108 ohm-cm that decreases sharply to 103 ohm-cm by 150°C. Decreases in resistivity on increasing the temperature in the quiescent state are correlated with the observation of a yield stress at low shear rates in rheological studies. It is suggested that carbon black agglomerates at elevated temperature and forms an independent conductive network that prevents flow.
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  • 48
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 200-206 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The hydrolysis of a polycarbonate/polybutylene terephthalate (PBT) blend (50/50) was investigated by immersing molded samples in water baths between 21 and 98°C. Samples were also placed in a 100°C air circulating oven (dry environment). Changes in impact properties, dynamic mechanical properties, molecular weight, and thermal properties were followed. In 80°C water bath the material was found to embrittle in five to six days, and in circulating air oven at 100°C in less than 90 days. A sharp decline in molecular weight and changes in thermal and mechanical properties were observed. The activation energy for the embrittlement process in water was found to be 22 kcal/ mole. This value is between the activation energy for the hydrolysis of PC and that of PBT.
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  • 49
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 221-229 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The effects of systematically varying the crosslink density on the mechanical relaxations in the glassy region of typical highly crosslinked diepoxide-diamine polymers are reported. Activation enthalpies and intensities for the β relaxation have been measured using a torsion pendulum at 1 Hz. The glyceryl groups, which are thought to be responsible for this process, are divided into a number of categories defined by the structure of the surrounding matrix. Concentrations of these units are calculated using probability theory, and a correlation is obtained with three measures of the relaxation Intensity, In the case of non-stoichiometric networks, variations in the intensity of the β relaxation are interpreted in terms of the simultaneous motion of each class of glyceryl group. The manner in which these processes combine to produce a composite peak appears to be unimportant. For the γ relaxation (-140°C), it is shown that at least four methylene units are needed in the diamine component before the process is observable, whereas only two consecutive methylene units in the center of the diepoxide molecule produce the relaxation.
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  • 50
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 491-495 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The Williams-Landel-Ferry (W-L-F) equation was shown to describe the temperature dependence of the viscosity of a sulfonium accelerated, amine cured epoxy resin that had been formulated for pultrusion. The reference temperature and the viscosity at the reference temperature of the W-L-F equation were found to be simple functions of the resin advancement as determined by isothermal differential scanning calorimetry, A method is described of constructing the baseline for temperature-programmed differential scanning calorimetry analyses in which the heat capacity is changing due to reaction.
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  • 51
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    Polymer Engineering and Science 28 (1988), S. 522-528 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A method for predicting the stress-strain and volumetric behavior of particulate composites from constituent properties has been developed for large values of strain. This approach allows a simple model for systems in which damage occurs without resorting to complicated constitutive equations. An energy balance derived from the first law of thermodynamics and the equations of linear elasticity calculates critical strain values at which filler particles will dewet when subjected to uniaxial tension and superimposed pressure. Calculations of critical strains over the entire strain history using reevaluated material properties accounting for the damage yield highly nonlinear stress-strain and volumetric curves. Experimentally observed dependences on particle size, filler concentration, matrix and filler properties, and superimposed pressure are correctly predicted. The method has no adjustable parameters, and allows several idealized models of the dewetting process to be examined. Comparisons of model predictions to experimental data show good agreement.
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  • 52
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 534-537 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A model solvent technique is presented according to which polystyrene (PS) foam scrap is recovered in the form of small grains. The process mainly comprises dissolution of the waste into benzene or toluene, filtering, dispersion of the solution into water, and subsequent distillation. The alternative solvent/non-solvent systems have been studied on the basis of solution rheology, operating conditions during the recycling procedure, and extents of recovery of PS and solvent. Eventually, the toluene/water system has been chosen for a larger scale experiment (LSE), the product of which was used for characterization work. No influence on critical properties was detected due to the solvent technique followed.
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  • 53
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 553-553 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
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  • 54
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    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 554-561 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: This paper discusses the cost of high technology and its benefits to commercial air transportation. The manufacturer's dilemma today is that, while one could pay a 16 percent price premium to obtain a 10 percent reduction in fuel cost in the late 1970s, in 1985 that price premium has diminished to only 2-1/2 percent to achieve a 10 percent fuel saving. Consequently, we must obtain the benefits of high technology at an extremely low cost. Four areas are discussed in some depth: Aerodynamics, including the effects of computational fluid dynamics, wing design, and laminar flow; structures, including the effects of new materials, both metallic and nonmetallic, and the automated tools necessary to build the nonmetallic structure; avionics, including both fly-by-wire and fly-by-light, and the improvements due to high-speed digital computers as well as flat panel flight deck displays; and propulsion systems, including the effects of high-bypass ratio, high-pressure ratio turbofan engines, and single and counter rotation turbopropellers. The final result is an integration of these four areas of technology into a composition transport aircraft and the resulting performance.
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  • 55
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    Polymer Engineering and Science 28 (1988), S. 562-567 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: An epoxy resin and a sized carbon fiber have been used to produce a light-weight filament wound case for the Space Shuttle. The sizing facilitates fiber handling during winding but may affect the amount of resin absorbed by the fiber during impregnation and the final mechanical properties of the composite. Naval Ordnance Lab rings were wound to study the effect of the sizing content on the resin absorption by the fiber bundles, the final tensile properties of the composite, and the type of failure observed at burst. The resin content of the rings studied was between 20 to 40 percent, and the sizing content, 0 to 1.6 percent by weight. Results showed that the sizing content was a critical parameter which determined the amount of resin absorbed by the fibers. The final tensile strength was dependent on the amount of sizing present. The tensile strength decreased by as much, as 60 percent when a low resin and high sizing content were present. The type of failure at burst was a function of resin content rather than size content.
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  • 56
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 57
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    AIChE Journal 34 (1988), S. 1-8 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Results of a computer study are reported applying data reconciliation and interpretation techniques to a single-stage flash operation. Measured errors in the process variables are significantly reduced. The techniques are successfully extended to estimate flash efficiency. The flash efficiency is estimated using two methods: (1) a statistically rigorous simultaneous data reconciliation and efficiency estimation procedure, and (2), a faster, nonrigorous sequential procedure. It is found that the simultaneous procedure provides better measured variable and flash efficiency estimates.
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  • 58
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    AIChE Journal 34 (1988), S. 9-16 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effect of supercritical ethane on the high-pressure phase behavior of the polystyrene-toluene system is experimentally investigated. Adding 17.8 wt. % ethane to the polystyrene-toluene solution lowers the temperature of the lower critical solution temperature (LCST) curve by 162°C, 22.5 wt. % lowers the temperature of the curve by 231°C, and with 24.9 wt. % the curve is shifted to such low temperatures that it merges with the upper critical solution temperature curve. In practice this means that polymer solutions can be separated at lower temperatures where thermal degradation of the polymer is less. Also, more than 99 wt. % of the polystyrene is recovered in the polymer-rich phase after the solution phase splits. Patterson's corresponding states treatment is used to model the LCST data.
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  • 59
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    AIChE Journal 34 (1988), S. 17-24 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Reaction schemes for the thermal cracking of paraffins, naphthenes, olefins, and aromatics, and the associated rate equations, are generated by an algorithm based upon Boolean relation matrices. In order to reduce calculation times for the heavier components, a self-learning system is introduced. This self-learning system avoids repetition of identical calculations by recognizing intermediate species, for which the reaction schemes have already been generated. The software includes routines for standardizing the representation of the species, an information retrieval system, and libraries containing the necessary information for recognition of the species and the reaction schemes for these species.
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  • 60
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    AIChE Journal 34 (1988), S. 37-44 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Steady states with different flow rates and temperature profiles may exist in a monolith or multitube packed-bed reactor operating under a prescribed pressure drop, due to the coupling among the species, energy, and momentum balances, and the change of physical properties with temperature and pressure. Criteria are derived predicting the conditions under which thermoflow multiplicity can occur for a gaseous reaction involving a change in the number of moles. In general, a reaction-induced volume increase enables thermoflow multiplicity to occur for reactions with a lower adiabatic temperature rise. A surprising finding is that thermoflow multiplicity may be found for an isothermal reaction involving a volume decrease. This point emphasizes the difference in the feedback mechanism leading to thermoflow and thermokinetic multiplicity.
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  • 61
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    AIChE Journal 34 (1988), S. 25-36 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The problem of diagnosing faults in chemical plants can be efficiently addressed by a hierarchical procedure involving successive narrowing of the space in which the fault search is conducted. A technique is presented for narrowing diagnostic focus useful in the first stages of a diagnostic search. Based on a decomposition of the process according to function, the technique assesses the functionality of process systems based on measurements of controlled and manipulated variables. A procedure for identification of possibly faulty systems and units from the system states is outlined. Detailed diagnosis, not treated in this paper, would be applied after candidate systems or units are located. An example is presented using a hypothetical chemical reaction process.
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  • 62
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    AIChE Journal 34 (1988), S. 55-68 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Mass transfer coefficients for the solution, without reaction, of oxygen in cyclohexane over a wide range of temperature and pressure have been measured in a flat interface reactor (FIR) and a gas sparged stirred-tank reactor (STR). Solubilities have also been measured and it is suggested that a modified Henry's law coefficient of 1.09 × 10-2 kmol/m3 · bar can be regarded as constant over the temperature range 293-435 K. The physical mass transfer coefficient in the STR shows very little variation over this temperature range and a value of 3.5 × 10-4 m/s can be assumed for 423-435 K. However, coefficients in the FIR increase with agitation rate as expected. The difference is ascribed to interference by neighboring bubbles in the transfer process, when diffusivities are high, and also to the lowering of surface tension at high temperatures. A model proposed by Gal-Or and Resnick is reviewed in its application to the present system.
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  • 63
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    AIChE Journal 34 (1988), S. 45-54 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A theoretical and experimental study on the dissolution of porous media by flowing acid has been carried out. Dissolution of the media results in an evolution of the pore geometry and the formation of random flow channels. The goal is to predict the range of conditions under which channels will form, and the effects of various parameters on the structure of the channels and on their rate of propagation through the media. A random network model is used to describe the behavior of the stochastic, rootlike channels that form during flow and dissolution in carbonate rock and in other systems. The structure of the flow channels that form as a result of acid attack are characterized and studied using a Wood's metal casting technique. A comparison of model results shows that the rates of channel formation and growth are intimately related to the developing structure of the channels (size of branches and degree of branching), which in turn is controlled by factors such as the fluid velocity and the rate of reaction. Depending on the experimental conditions, the channels range from a single conduit with a minimum of branching to a highly branched, spongy network of channels. The dependence of permeability increase and channel branchedness on injection rates and acid diffusion rates is described by the Damkohler number for flow and reaction.
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  • 64
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    AIChE Journal 34 (1988), S. 69-80 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Liquid phase oxidation of hydrocarbons is a major source of organic chemicals. This paper concerns itself with the oxidation of cyclohexane. The process is one in which gas absorption is accompanied by chemical reaction, but little information has been reported. A major factor has been safety considerations, the Flixborough explosion being a constant reminder. In this paper attention is given to the kinetics and to the interaction of kinetics and mass transfer, showing that in this autocatalytic system the dissolved oxygen level rises to saturation and falls as the rate of reaction increases. Initially zero order in oxygen, the reaction becomes first order at low oxygen levels. Oscillations and enhancement due to reaction within the boundary layer are noted. A kinetic model is developed based on simplification of the accepted free radical scheme and it is reasonably successful in accounting for the results reported. Experiments at temperatures up to 170°C and 70 bar using uncatalyzed reaction are reported from three different reactors: a homogenous batch reactor, a flat interface reactor, and a sparged agitated bubbling reactor.
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  • 65
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    AIChE Journal 34 (1988), S. 1634-1648 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Rigorous analytical methods for consistent modeling of control structures for multivariable processes are presented. The continuous distillation process is used to illustrate the methods, but the basic ideas, and more specifically the transformations and consistency relations derived, are valid in general.If steady-state operating data and the process gains of an arbitrary control structure are known, it is possible to calculate the process gains of any feasible control structure. A general expression relating the process gaisn of different control structures is derived. In general, the process gains must also satisfy certain consistency relationships which can be derived from first principles, e.g., steady-state material balances.The usefulness of the results is illustrated by control structure transformations and reconciliation of process gains, by an application to process dynamics, by synthesis of noninteracting control loops, and by derivation of analytical relationships useful in relative gain analysis.
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  • 66
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    AIChE Journal 34 (1988), S. 1607-1614 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The infiltration of an aqueous solution into a permeable medium generally results in the dissolution of some of the minerals initially present and the possible precipitation of others. When the infiltration velocities are small, as is the case for many natural processes, conditions of local equilibrium apply and the dissolution and precipitation processes exhibit a wave-type behavior reminiscent of chromatogrphic fronts. Zones of constant composition (state) will be separated by narrow regions within which the aqueous and solid phase concentrations exhibit sharp changes. Because of this wave-like structure, an algebraic solution of the coupled material balance equations exists, but in a form that involves a trial and error solution procedure which has heretofore discouraged its application. This paper describes the essence of a scheme which uses a combination of graph theory and heuristics to minimize trials and thereby render the algebraic solution practical. The scheme offers an alternative to time-sequencing solutions (e.g., finite difference) of the set of partial differential equations.
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  • 67
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    AIChE Journal 34 (1988), S. 1663-1672 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A sudden reduction in the feed temperature of a packed-bed reactor may lead to a transient temperature rise, referred to as a wrong-way behavior. As expected, the axial dispersion of heat decreases the magnitude of the temperature excursion and prolongs the transient shift to a new steady state. In addition, the thermal dispersion may enable the wrong-way behavior to ignite a low-temperature steady state leading to a disastrous runaway of the reactor. Moreover, it may create a transient high-temperature wave, which moves initially in the upstream direction. The axial dispersion of heat can lead to some behavioral features which are qualitatively different from those of a model which ignores it. The transient temperature excursion does not exceed a value, which can be estimated by a simple analytical expression.
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  • 68
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    AIChE Journal 34 (1988), S. 1649-1655 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Forced-convection mass transfer at the metal/bath interface during aluminum reduction from cryolitic melts was studied under reproducible convective conditions. A film of molten aluminum on a rotating molybdenum cylinder was the cathode. Concentration overpotential measured as a function of rotation rate, current density, and bath composition was converted to concentration differences between the bulk and the metal surface. Chosen as the basis for calculation of a mass transfer coefficient was the concentration of aluminum fluoride given by: \documentclass{article}\pagestyle{empty}\begin{document}$$ C_{{\rm AlF}_{\rm 3} } = \frac{{2\rho (100 - Al_2 {\rm O}_3 \% - {\rm CaF}_2 \% - IMP\%)}}{{100M_{{\rm AlF}_3} (CR + 2)}} $$\end{document} where the amounts of indicated compounds are in weight percent, IMP designates impurities, M is molecular weight, ρ is the density of the melt, and CR is the cryolite ratio, the ratio of moles NaF to moles AlF3. Agreement with a correlation for mass transfer to a rotating cylinder allowed the calculation of effective diffusivities for aluminum fluoride species, in alumina-saturated melts, of: 11.1 ± 1.1 × 10-5 cm2/s at 1.8 CR; 11.4 ± 1.7 × 10-5 cm2/s at 2.3 CR; 5.4 ± 0.8 × 10-5 cm2/s at 3.0 CR; and 4.4 ± 0.9 × 10-5 cm2/s at 4.0 CR.
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  • 69
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    AIChE Journal 34 (1988), S. 1673-1682 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The planar-flow melt-spinning process which is used to rapidly solidify metals from the molten state is shown to be dominated by the fluid mechanics of the “puddle” region even though heat-transfer limits the overall thickness of the metal ribbon product. The process is modeled to account for the hydrodynamical forces in the molten region with the influence of heat-transfer entering through a parameter measuring solidification rate relative to wheel speed. It is shown that this parameter H controls the deviation of the flow behavior from classical coating flow solutions; these solutions are recovered in a limiting case of low solidification rate. A perturbation solution in H distinguishes the melt spinning from the coating process and yields the ribbon thickness as a function of wheel-speed and the other process parameters for a class of contact-line conditions. Most interesting of these predictions is the result that under certain conditions there is a window of wheel-speeds for which there is no steady solution. The relationship of predictions with the limited available data from experiment is briefly discussed.
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    AIChE Journal 34 (1988), S. 1709-1712 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 3 Ill.
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  • 71
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    AIChE Journal 34 (1988), S. 1691-1697 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effect of suspended activated carbon on gas/liquid mass transfer is studied for the Pd/C-catalyzed hydrogenation of nitrate to hydroxylamine (HPO process). In a bubble column and in a stirred autoclave, physical mass transfer (kLa) in the concentrated salt solution is improved by more than a factor of three by the catalyst. Chemical absorption enhancement by the zero-order catalytic reaction is insignificant at the employed catalyst diameter (40 μm), but hydroxylamine selectivity depends on the absorption regime.
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    AIChE Journal 34 (1988), S. 1713-1717 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
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    AIChE Journal 34 (1988), S. 1722-1725 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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    AIChE Journal 34 (1988), S. 1726-1731 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 8 Ill.
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    AIChE Journal 34 (1988), S. 1732-1735 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 1 Ill.
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    AIChE Journal 34 (1988), S. 1736-1739 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    AIChE Journal 34 (1988), S. 1740-1742 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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    AIChE Journal 34 (1988), S. 1747-1751 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 3 Ill.
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    AIChE Journal 34 (1988), S. 1878-1886 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A pore-pellet model is used to analyze experimental data for SO2 removal using CuO impregnated on alumina as a sorbent. The effect of structural changes in the active solid (CuO) is included in the analysis and found to be important. The changes are characterized by three parameters: the ratio of solid product (CuSO4) molal volume to solid reactant (CuO) molal volume, the weight fraction of active solid, and the radial distribution of the active solid within the pellet.The calculated kinetic constants are independent of CuO weight fraction and can be used for pellets with different CuO weight fractions. For the data set used in this work, it is shown that some degree of nonuniformity in the CuO distribution within the alumina matrix is needed in order to obtain a good fit of the data by the model.
    Additional Material: 8 Ill.
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  • 80
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1861-1877 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An experimental and theoretical study was made of the adsorption of ethane/propane mixtures from nitrogen or helium. The study also covered the desorption of the mixtures using a purge of hot nitrogen or helium. The adsorbent was Witco JXC activated carbon. A nonequilibrium, mechanistic model was developed and was shown to represent both adsorption and desorption processes. The model utilized mixture isotherm data predicted by the Flory Huggins form of the vacancy solution model. Both adsorption and hot purge regeneration were found to be intraparticle rate controlled processes, with surface diffusion dominating the intraparticle mass transfer mechanism. The dynamic model can be used for the simulation of a variety of commercial adsorption and desorption conditions.
    Additional Material: 20 Ill.
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  • 81
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1910-1912 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 82
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1916-1918 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 83
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1913-1915 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 84
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1922-1926 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
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  • 85
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1927-1930 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 86
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    AIChE Journal 34 (1988), S. 1937-1942 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Most crude oils contain high molecular weight components, which at low temperatures may precipitate as a wax phase. This may cause plugging of pipes and numerous other problems. This paper presents a solid-liquid equilibrium based model for the description of wax formation. The model for the Gibbs energy contains a contribution based on Flory's theory of multicomponent polymer solutions and a contribution from a metastable subcooled state which oil mixtures may attain. The latter is formulated in terms of the surface tension of the wax phase. Experimental wax appearance points (temperatures), WAP's, are reported for 17 different stabilized North Sea crude oils. The values predicted by the new model are in very good agreement with the experimental WAP's.
    Additional Material: 4 Ill.
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  • 87
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    AIChE Journal 34 (1988), S. 1996-2004 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The ways in which modeling uncertainties are described for a particular process critically affects the results obtained in robustness studies. In this paper, four multivariable robust stability methodologies are used to characterize and analyze the effects of model inaccuracy due to non-linearity in high-purity distillation processes. The unstructured and structured singular value, numerical range, and a mapping of det(l + GPGc) are compared in terms of their ability to predict the stability of the dual-composition control system over a wide composition range. The importance of using uncertainty descriptions that include a realistic representation of the phase-magnitude relationship as well as the corrections between uncertainties in each element of the model is demonstrated. The conservation associated with norm-bounded uncertainty descriptions reveals itself by the extent of detuning needed to insure stability and the subsequent degradation in control performance.
    Additional Material: 12 Ill.
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  • 88
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 2019-2029 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In spite of chromate's very high selectivity at acidic pH, fixed-bed chromate-exchange processes always suffer from severe gradual breakthroughs of chromate during column runs. Earlier, Sengupta and Clifford confirmed that such a gradual breakthrough is an equilibrium phenomenon and provided the underlying ion-exchange mechanism. An algorithm, developed with the aid of the governing chromate ion-exchange mechanism, is presented here to predict the salient properties of chromate-exchange processes in a multicomponent system. The model predicts the gradual chromate breakthroughs during column runs fairly accurately and also accounts for other unusual characteristics of chromate ion exchange. Average separation factor models, often used for designing fixed-bed ion-exchange processes, are unable to predict the gradual breakthrough characteristics of a preferred component such as chromate.
    Additional Material: 11 Ill.
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  • 89
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 2012-2018 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The kinetics of dissolution of alumina in aqueous solutions of H2SO4 was studied at ambient temperature under continuous-flow conditions. The results are consistent with a model involving rapid hydration of the surface, adsorption-desorption of H+ to form precursor sites, and rate-determining parallel reactions of the precursor sites to form dissolved aluminum and an insoluble surface species. The model also involves renewal of a precursor site after each dissolution step.The adsorption-desorption of H+ was represented by a Langmuir isotherm. The dissolution data were correlated by a kinetic equation that was developed by assuming the dissolution step is first order in precursor concentration, and the deactivation step is second order in precursor concentration.
    Additional Material: 6 Ill.
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  • 90
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    AIChE Journal 34 (1988), S. 2030-2040 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Discrete models are developed to simulate the reaction of solids with complex pore structures in the kinetic- and diffusion-controlled regimes. Simulations employ two- and three-dimensional computational grids, and model parameters are directly obtainable from measurable physical properties of the unreacted solid. Model predictions can be displayed pictorially, allowing for direct visualization of the simulated process, while image processing of the computational grids can provide detailed structural information not easily obtainable from other analytical models. The effects of various pore structural parameters on the predicted reactivity patterns are investigated. Several examples are presented to illustrate the use of the models and demonstrate the significance of the pore structure in determining the reactivity of coal-derived chars.
    Additional Material: 18 Ill.
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  • 91
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    AIChE Journal 34 (1988), S. 2041-2051 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Interaction among various oscillating inputs may result in significant modifications in the behavior of a system under forced periodic control. Forced oscillations in the input flow rate and input concentrations of an exothermic continuous stirred tank reactor enable the stabilized operation of the CSTR in the unstable steady state region. Reactor temperature oscillations under forced periodic control are similar to the oscillations resulting from proportional-integral feedback or nonlinear (push-pull) feedback control, and under some operating conditions the oscillation amplitude is significantly lower. Theoretical and experimental studies illustrate the effects of forcing frequency and phase shift on reactor behavior.
    Additional Material: 12 Ill.
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  • 92
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    AIChE Journal 34 (1988), S. 2063-2068 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 9 Ill.
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  • 93
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    AIChE Journal 34 (1988), S. 2069-2072 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 94
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    AIChE Journal 34 (1988), S. 2052-2058 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The axial dispersion coefficient in a fluid in laminar flow in a tube is generally smaller in a curved tube than in a straight tube, because of the enhacement of lateral transport by secondary flows. In this paper the extent of this reduction is computed using Horn's modification of Aris's method of moments. Dimensional analysis suggests that the most convenient form in which to represent the results is that obtained empirically by Trivedi and Vasudeva. The results presented here cover the whole laminar flow regime, and show the region of applicability of previously computed dispersion coefficients to be limited. The computed dispersion coefficients agree well with previously reported experimental results for small Schmidt numbers; however, discrepancies are present at large Schmidt numbers. Possible causes are discussed.
    Additional Material: 4 Ill.
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  • 95
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    AIChE Journal 34 (1988), S. 137-139 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 6 Ill.
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  • 96
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    AIChE Journal 34 (1988), S. 144-146 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 97
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    AIChE Journal 34 (1988), S. 150-154 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 5 Ill.
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  • 98
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    AIChE Journal 34 (1988), S. 147-149 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 99
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    AIChE Journal 34 (1988), S. 163-166 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 3 Ill.
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  • 100
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 167-170 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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