Prediction of adsorption isotherms of n-aldehydes mixtures using density functional theory in combination with Peng-Robinson equation of state-Reference-Cited by-同舟云学术

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Prediction of adsorption isotherms of n-aldehydes mixtures using density functional theory in combination with Peng-Robinson equation of state

Published:2016-09 Issue: Volume:424 Page:173-181
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Zimmermann P.,Goetsch T.,Zeiner T.,Enders S.

Funder

German Science Foundation

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference69 articles.

1. Adsorption and differential heats of adsorption of normal and iso-butane on zeolite MFI

2. Statistical Mechanics of Adsorption. V. Thermodynamics and Heat of Adsorption

3. Thermodynamics of mixed-gas adsorption

4. Adsorption of binary and ternary hydrocarbon gas mixtures on activated carbon: Experimental determination and theoretical prediction of the ternary equilibrium data

5. Fundamentals of Inhomogeneous Fluids;Evans,1992

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