Computer Simulation of Argon Adsorption on Graphite Surface from Subcritical to Supercritical Conditions: The Behavior of Differential and Integral Molar Enthalpies of Adsorption-Reference-Cited by-同舟云学术

Computer Simulation of Argon Adsorption on Graphite Surface from Subcritical to Supercritical Conditions: The Behavior of Differential and Integral Molar Enthalpies of Adsorption

Published:2010-09-22 Issue:20 Volume:26 Page:15852-15864
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Fan Chunyan¹²,Do D. D.¹,Li Zili²,Nicholson D.¹³

Affiliation:

1. School of Chemical Engineering, University of Queensland, St. Lucia, Qld 4072, Australia

2. Department of Storage and Transportation Engineering, China University of Petroleum, Qingdao, China

3. Theory and Simulation Group, Department of Chemistry, Imperial College, London SW72AY, U.K.

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la1024857

Reference40 articles.

1. Substrate screening of the interaction between adsorbed atoms and molecules: Ne, Ar, Kr, Xe, and CH4on graphite

2. First order dispersion energy in the interaction of small molecules with graphite

3. Evaluation of a Model Potential Function for Ar Graphite Interaction using Computer Simulation

4. Nicholson, D.Fundamentals of Equilibria in Adsorption. InThird International Conference on Fundamentals of Adsorption;Mersmann, A. B.; Scholl, S. E., Eds.United Engineering Trustees:New York, 1991; pp3−22.

5. Interactions between Molecules Adsorbed on a Surface

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