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  • 1965-1969  (191)
  • 1955-1959  (65)
  • Chemical Engineering  (251)
  • Engineering
  • pharmacokinetics
  • 1
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 1 (1969), S. 135-149 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The assumed stress distribution approach is used to derive the stiffness matrix of a plate-bending element of general polygonal shape having any number of nodes. The effect of assuming various numbers of unknown coefficients in the stress distributions is examined and the convergence properties of the resulting elements compared with others derived form assumed displacements.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 361-366 
    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 reaction rate of gaseous acetylene and hydrogen chloride was studied experimentally on a mercuric chloride-activated carbon catalyst at pressures from 1 to 4 atm. and temperatures of 167°, 212°, and 257°F. The measurements were made in a differential reactor packed with mercuric chloride impregnated on activated carbon, the data being taken to obtain the separate effect of the partial pressure of each of the components on the rate.The results indicated that hydrogen chloride was strongly adsorbed on the catalyst and that vinyl chloride was also adsorbed to a significant extent. A rate equation, which well represented the data, was developed from the following postulates: (a) acetylene is adsorbed on the catalyst on one type of site, (b) hydrogen chloride and vinyl chloride are adsorbed on a different kind of site, (c) the formation of vinyl chloride occurs by reaction of adsorbed acetylene and adsorbed hydrogen chloride, and (d) the rates of adsorption and desorption are fast compared with the formation rate of vinyl chloride.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 14 (1968), S. 673-673 
    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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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 15 (1969), S. 809-814 
    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 analytical study was made to determine how well the material functions, derived from the Spriggs four-constant viscoelastic model, could describe the rheological properties of polymer melts. Viscosity and elasticity of selected polymer melts were experimentally determined in the rotational and oscillatory modes using a Weissenberg Rheogoniometer. The Spriggs model was chosen for study because of its success in describing experimental data for polymer solutions and because of its uniqueness in combining results from molecular theory with results from the theories associated with continuum mechanics. It was found that the model provides a good description of the rheological data for polymer melts and that some of the model parameters depend upon the molecular characteristics of the polymer. Since this model contains a small number of well defined constants, it should be useful in developing dimensionless engineering correlations for the complex flows encountered in processes of industrial importance. Deviations between the theoretical and experimental results are discussed and deficiencies of the model noted.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 111-115 
    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 generalized computing method is developed to perform mathematical “relaxation” on a Datatron digital computer. The application of the developed relaxation or iteration procedures results in obtaining numerical solutions to several engineering boundary-value problems expressed by elliptic differential equations. The developed digital relaxation routine is found to be effective, fast, and practical in solving numerous steady-state heat and mass transfer problems with arbitrary and quite often complex boundary conditions. While the specific speed and accuracy of the developed digital method is found to depend upon the type of differential equation, the grid size, and computational tolerance requirements, a typical problem indicates that 250 iterations/min. speed and 1% accuracy may be achieved in an average case.The examples presented in this paper are chosen from the more classical heat transfer and temperature and pressure distribution problems in order to indicate some other areas where similar engineering problems can be solved however complex the boundary conditions may be.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 235-240 
    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 advantages of factorial design are first illustrated by a simple experiment devoted to the effect of two pH factors and an iron-concentration factor on the efficiency of a decontamination process employing iron sulfide as a scavenging agent. The broadening of the base of an investigation by the expansion of a factorial is illustrated by addition of the sulfide concentration as a factor. Finally the principle of expanded factorials is further utilized in the later phases of the study, in which additional levels are assigned to the pH factors in order to arrive at a closer estimate of the optimum conditions for the process.
    Additional Material: 8 Tab.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 391-393 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Equilibrium data are presented for the exchange of Fe+++ and H+ on a sulfonated polystyrene exchanger. The data cover solution concentrations from 0.05 N to 2 N in total cation for solutions having either nitrate or perchlorate ion as the common anion. The nitrate system shows irregular behavior because of complex ion formation, but for composition where such behavior is absent the equilibrium data can be correlated by equations based on the law of mass action. Equilibrium compositions for the perchlorate system can be correlated over the entire range studied by a single equation based on the law of mass action. Methods based on the law of mass action are presented for correlating or predicting equilibrium compositions for both systems.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 12 (1966), S. 369-377 
    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 mathematical and kinetics model is presented for reactions catalyzed by solid surfaces where both competitive and noncompetitive adsorption take place, a situation that may be general in reactions between large and small molecules catalyzed by solid surfaces.In the adsorption of large molecules steric hindrance or multiple site adsorption cause maximum surface coverage of such molecules before all sites are occupied. This does not, however, preclude further adsorption of small molecules on the remaining isolated vacant sites nor does it preclude further surface reaction. The overall reaction model for such conditions may be expressed as This particular model has been evaluated for the catalytic hydrogenation of propylene and isobutylene with the expectation that it may be useful in reactions that are of industrial importance. A reaction model based on either competitive adsorption or noncompetitive adsorption alone fails to correlate the experimental data.In these two reactions maximum rates occur at olefin concentrations below 5 mole % and the catalytic adsorption constants for the olefins are a hundredfold greater than for hydrogen. This reaction model is similar to that proposed by Bond and Turkevich (15), who have further demonstrated through the deuteration of propylene that the actual mechanism of the reaction is much more complicated.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 15 (1969), S. 454-459 
    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 onset of rotational flow instability was determined experimentally for dilute solutions of six polymers. In general, the onset of secondary motions occurred later than for a Newtonian liquid of equal apparent viscosity, although, depending upon geometric ratios, some instabilities occurred earlier than in the Newtonian liquid. The stability theory of Ginn and Denn was used to calculate viscometric normal stress functions for ten solutions, with excellent agreement obtained with rheogoniometric measurements of the primary normal stress measurements in all but three cases. Torque measurements of the laminar secondary motion following instability showed some frictional drags significantly less than those observed in Newtonian liquids, a phenomenon analogous to the turbulent drag reduction observed previously in dilute polymer solutions.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 249-256 
    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 rate of absorption of nitrogen peroxide into water at 25° and 40°C. has been found to be a linear function of the concentration of nitrogen tetroxide in the gas phase and directly proportional to the interfacial partial pressure of the same species.The rate of absorption is independent of gas velocity over a range of ReG from 170 to 350. The results plotted as absorption rate divided by interfacial partial pressure of nitrogen tetroxide show no effect of liquid rate or contact time between gas and liquid over a tenfold range of contact time from 0.03 to 0.3 sec. This indicates that the rate-controlling step during nitrogen dioxide absorption into water is the rate of hydrolysis of nitrogen tetroxide.The absorption rate decreases with increasing temperature from 25° to 40°C., owing to the shift of the equilibrium in the gas phase away from the reacting species nitrogen tetroxide toward nitrogen dioxide and owing to the the decreased solubility of nitrogen tetroxide in water. The effect of these factors on absorption more than offsets the effect of the increase in reaction rate and higher diffusivity on absorption at 40°C.The reaction rate constant for the hydrolysis of nitrogen tetroxide has been determined and the solubility of dissolved but unreacted nitrogen tetroxide in equilibrium with gaseous nitrogen tetroxide has been found.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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