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  • Chemical Engineering  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 982-991 
    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 internal diffusion coefficients, Di, of pure methane, ethane and ethylene as well as some of their binary and ternary mixtures, have been calculated at 20°C for solid particles of a commercial activated carbon. It has been observed that the contribution of the surface migration mechanism to the global mass transfer process inside the adsorbent particles can be as much as 70-80%. Values for the surface migration coefficient Ds have also been calculated from the relation Di = Dg + KDs, where K is a dimensionless mean slope factor. Values found for both coefficients are of the same order of magnitude as those reported in the literature for similar systems.All the values for the internal diffusion coefficients of these pure components and their mixtures fit into a single correlation curve, the characteristic kinetic curve of the adsorbent.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Limitation Availability
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  • 2
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental binary and ternary equilibrium data for the adsorption of hydrocarbon mixtures of methane, ethane, ethylene, and propylene on activated carbon at 20°C are presented and discussed. Reproduction of binary adsorption equilibria and prediction of ternary adsorption equilibria exclusively with data of binary systems have been carried out using a real adsorbed solution theory, which requires the calculation of the activity coefficients for the components in the adsorbed phase.Predicted equilibrium data are found to be in excellent agreement with experimental values using Wilson and UNIQUAC equations to calculate the activity coefficients. The real absorbed solution theory provides a much more accurate method for predicting multicomponent adsorption equilibria than the ideal adsorbed solution theory.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Limitation Availability
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