Library

X
feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • 1990-1994  (5)
  • 1985-1989  (9)
  • Polymer and Materials Science  (8)
  • Chemical Engineering  (6)
Source
Material
Years
Year
Keywords
  • 1
    Electronic Resource
    Electronic Resource
    Numerical simulation of semicrystalline polymer flowing in an empty tube with solidification (1992)
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 32 (1992), S. 724-731 
    Details
    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 methodology is set forth for the numerical solution of the transient freezing problem of a viscous power-law fluid flowing in a cold empty tube with a frozen layer forming on the inside tube surface. The fluid considered is the melt of a semicrystalline polymer with temperature dependent viscosity. The solution domain encompasses both the liquid and solid phases. Coordinate transformations are employed to immobilize and to straighten the moving, curved interface. An implicit finite difference method is employed to solve the governing equations. Numerical results are analyzed by examining the effects of the Peclet number, Nahme number, Stefen number, and the power law index on the profiles of the frozen layer. Variations of the thickness of the frozen layer as a function of time and axial coordinate are also presented.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/pen.760321104
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 2
    Electronic Resource
    Electronic Resource
    Tracer diffusion in dense ethanol: A generalized correlation for nonpolar and hydrogen-bonded solvents (1986)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 32 (1986), S. 1367-1371 
    Details
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer diffusion coefficients were measured for benzene, toluene, mesitylene, naphthalene, and phenanthrene in dense ethanol at 0.56 ≤ TR ≤ 1.07 and ρR ≥ 1.44. The results were used to examine the temperature dependence of the degree of association between ethanol molecules across the entire range of temperature. The hard-sphere tracer diffusion equation and the Stokes-Einstein equation were used to develop two engineering correlations. The former approach was found to be adequate for solvents of relatively compact molecules, and the latter to be more general in its applications. The absolute deviation of prediction from observed values of tracer diffusivities is 4%, with a maximum error of 13%.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690320814
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 3
    Electronic Resource
    Electronic Resource
    An evaluation of the lamellar stretch description of mixing with diffusion and chemical reaction (1986)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 32 (1986), S. 1043-1048 
    Details
    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.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690320616
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 4
    Electronic Resource
    Electronic Resource
    Diffusion of benzene, toluene, naphthalene, and phenanthrene in supercritical dense 2,3-dimethylbutane (1985)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1904-1910 
    Details
    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 conditions under which the Taylor-Aris dispersion phenomenon can be employed to generate accurate tracer diffusion data in supercritical dense fluids are established. The technique is used to determine the diffusivities of benzene, toluene, naphthalene, and phenanthrene in supercritical dense 2,3-dimethylbutane as a function of temperature and pressure. A molecular theory incorporating the Sung-Stell formulation of molecular dynamic correlations in smooth-hardsphere fluids and the Baleiko-Davis molecular roughness for polyatomics with the Enskog-Thorne dense gas diffusivity relationship is found to represent our experimental data to within ±4%. The values of the effective hard-sphere diameters involved in the present theory can be predicted fairly accurately from the critical volumes of the solutes and solvent considered here.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690311115
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 5
    Electronic Resource
    Electronic Resource
    Diffusion and solubility of some azo dyes in swollen gelatin matrices: The effects of dye size, matrix swell, and dye-matrix interactions (1985)
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 30 (1985), S. 2075-2094 
    Details
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    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 diffusion coefficient (D) and the solubility coefficient (K) of three sulfonated azo dyes were measured in swollen gelatin membranes at pH 12 by two techniques (time lag and desorption rate), with good agreement between the two. A strong correlation was established between log D and the reciprocal of the free volume of the matrix. Hence, as free volume of the matrix increased (due to increasing solvent imbibition), dye mobility increased. As dye size increased, however, mobility decreased. Dye affinity for gelatin, as measured in dilute solutions by dynamic dialysis, was small and could be related to the dye solubility in more concentrated gelatin matrices. Increasing ionic strength or decreasing alcohol content increased K without affecting the dye mobility. On the other hand, the presence of polymers with strong affinity for the dye anions, e.g., polyvinylpyrrolidone, immobilized a large fraction of the dye ions and greatly slowed the overall dye transport.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/app.1985.070300524
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 6
    Electronic Resource
    Electronic Resource
    Tracer diffusion of aromatic hydrocarbons in liquid cyclohexane up to its critical temperature (1985)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1510-1515 
    Details
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer diffusion coefficients in liquid cyclohexane of benzene, toluene, p-xylene, mesitylene, naphthalene, and phenanthrene have been determined from 298.2 to 523.2 K (TR = 0.54 ∼ 0.95) using the Taylor dispersion method. Positive deviations from the Arrhenius relationship are observed as the critical temperature is approached, but a rough-hard-sphere theory is found to be adequate for describing the data across the entire temperature range. On the basis of the computer simulation results for hard-sphere fluids, correlations involving solute and solvent critical volumes and their molecular weights have also been developed for practical applications. Tracer diffusivities in supercritical carbon dioxide are also adequately represented by the proposed correlation, as the fluid density is not far removed from that of liquid carbon dioxide.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690310914
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 7
    Electronic Resource
    Electronic Resource
    Translational diffusion of relatively short polystyrene chains in cyclohexane. II. An interpretation of hydrodynamic radius with the freely jointed chain model (1987)
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 25 (1987), S. 1473-1480 
    Details
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The translational diffusion coefficients for three relatively short, nearly monodisperse polystyrene chains (with molecular weights 2000, 4000, and 9000) in liquid cyclohexane have been measured up to 523.2 K using the extended Taylor dispersion method. The resultant hydrodynamic radii are successfully interpreted with the freely jointed chain model corrected for the approximations intrinsic to Kirkwood's theory with Stokes' radius as the only adjustable parameter, which is found to decrease with chain length but approach a constant value for long enough chains. The experimentally observed hydrodynamic radii of polystyrene standards with molecular weights 17,500, 50,000 and 100,000 at 308.2 K conform quite well to the values predicted with the approach formulated in this work.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/polb.1987.090250709
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 8
    Electronic Resource
    Electronic Resource
    Translational diffusion of polystyrene in 1,4-dioxane at infinite dilution determined with the extended Taylor dispersion method (1986)
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 24 (1986), S. 817-825 
    Details
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The extended Taylor dispersion method was used to determine the translational diffusion coefficients of a series of polystyrene standards in 1,4-dioxane at infinite dilution at temperatures from 323.2 to 378.2 K. The experimental data suggest that in the context of Kirkwood's theory the Monte Carlo chain represents real polystyrene molecules better than does the Guassian chain with physically reasonable values for the hydrodynamic interaction parameter h*. The feasibility and accuracy of the simultaneous determination of the diffusivities of several polystyrene standards from a single dispersion measurement were also analyzed using a binary mixture of polystyrenes with molecular weights of 2000 and 100,000 as an example.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/polb.1986.090240408
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 9
    Electronic Resource
    Electronic Resource
    P-V-T properties of alternating poly(ethylene-propylene) liquids (1994)
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 32 (1994), S. 1791-1798 
    Details
    ISSN: 0887-6266
    Keywords: alternating poly(ethylene-propylene) (hydrogenated polyisoprene) melts ; pressure-volume-temperature (P-V-T) properties ; density ; specific volume ; equations of state ; Flory-Orwoll-Vrij (FOV) ; Modified Cell Model (MCM) ; Sanchez-Lacombe (SL) ; Statistical Associating Fluid Theory (SAFT) ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The pressure-volume-temperature (P-V-T) properties of monodisperse alternating poly(ethylene-propylene) (hydrogenated polyisoprene) melts of varying molecular weights are measured at 0.1 MPa 〈 P 〈 200.1 MPa, and 290 K 〈 T 〈 510 K in a dilatometer-type apparatus. The Flory-Orwoll-Vrij (FOV), Modified Cell Model (MCM), Sanchez-Lacombe (SL), and the Statistical Associating Fluid Theory (SAFT) equations of state are found to correlate the experimental data with excellent accuracy, except either at low pressures and high temperatures, or at high pressures and low temperatures. On average, MCM and SAFT fit the data slightly better than FOV and SL. The equation-of-state parameters are found to be independent of molecular weight, especially for SAFT, as required by the theory. © 1994 John Wiley & Sons, Inc.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/polb.1994.090321012
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
  • 10
    Electronic Resource
    Electronic Resource
    Small-angle neutron scattering study of the structure of protein / detergent complexes (1990)
    New York : Wiley-Blackwell
    Biopolymers 29 (1990), S. 335-346 
    Details
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Small-angle neutron scattering (SANS) was used to study the structure of protein/sodium dodecylsulfate complexes. Two water soluble proteins, bovine serum albumin (BSA) and ovalbumin (OVA), were used. The protein concentration was kept constant at 1 wt %, and protein/detergent wt ratio varied between 1/1, 1/1.5, 1/2 and 1/3. Absolute intensities of SANS distributions were analyzed by a fractal model. Analyses of large Q portions of SANS distributions established that sodium dodecylsulfate (SDS) molecules bound to a protein/SDS complex form micelle-like clusters. On the other hand, analyses of small Q portions of SANS distributions clearly showed that the arrangement of micelle-like clusters resembles a fractal packing of spheres. We showed that a protein/SDS complex can be characterized by four parameters extracted from the scattering experiment, namely, the average micelle size and its aggregation number, the fractal dimension characterizing the conformation of the micellar chains, the correlation length giving the extent of the unfolded polypeptide chains, and the numbers of micelle-like clusters in the complex.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/bip.360290206
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...