Matrix computation of the statistical mechanics of a lattice model of multistep benzene adsorption isotherms in silicalite-Reference-Cited by-同舟云学术

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Matrix computation of the statistical mechanics of a lattice model of multistep benzene adsorption isotherms in silicalite

Published:2005-01 Issue:4-6 Volume:401 Page:430-434
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Manos George,Dunne Lawrence J.,Jalili Seyed E.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference24 articles.

1. Equilibria and Dynamics of Gas Adsorption on Heterogeneous Solid Surfaces Studies in Surface Science and Catalysis;Chiang,1997

2. Modelling of Structure and Reactivity in Zeolites;Catlow,1992

3. Understanding Molecular Simulation From Algorithms to Applications;Frenkel,1996

4. Computer Simulation and the Statistical Mechanics of Adsorption;Nicholson,1982

5. Monte carlo simulations of adsorption in a slitlike pore for binary mixtures of butane and carbon dioxide at supercritical conditions

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Statistical Mechanical Lattice Model Studies of Adsorption in Nanochannels Treated by Exact Matrix Methods;Adsorption and Phase Behaviour in Nanochannels and Nanotubes;2010

2. Exact statistical thermodynamics of alkane binary mixtures in zeolites: New interpretation of the adsorption preference reversal phenomenon from multisite-occupancy theory;Chemical Physics Letters;2009-08

3. Statistical mechanical lattice models of endohedral and exohedral xenon adsorption in carbon nanotubes and comparison with Monte-Carlo simulations;Chemical Physics;2009-01

4. Exact matrix computation of the statistical mechanics of a cell model of hard sphere phase behaviour;Chemical Physics Letters;2006-04

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