Sensitivity to guest–host force fields in adsorption equilibrium of cyclic hydrocarbons in one-dimensional molecular sieve-Reference-Cited by-同舟云学术

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Sensitivity to guest–host force fields in adsorption equilibrium of cyclic hydrocarbons in one-dimensional molecular sieve

Published:2007-04 Issue:4-5 Volume:33 Page:437-448
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Lucena S. M. P.,Pereira J. A. F. R.,Cavalcante Célio L.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020601154280

Reference49 articles.

1. Diffusion of Sorbates in Zeolites Y and A: Novel Dependence on Sorbate Size and Strength of Sorbate-Zeolite Interaction

2. Adsorption of Guest Molecules in Zeolitic Materials: Computational Aspects

3. Molecular statistical calculation of the thermodynamic adsorption characteristics of zeolites using the atom–atom approximation. Part 3.—Adsorption of hydrocarbons

4. Molecular statistical calculation of gas adsorption by silicalite

5. Computer Simulations of the Energetics and Siting of n-Alkanes in Zeolites

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. Diffusion of aromatic hydrocarbons in hierarchical mesoporous H-ZSM-5 zeolite;Catalysis Today;2018-08

2. Ordering of n-Alkanes Adsorbed in the Micropores of AIPO(4)-5: A Combined Molecular Simulations and Quasi-Equilibrated Thermodesorption Study;J PHYS CHEM C;2017

3. Diffusion of Biomass Pyrolysis Products in H-ZSM-5 by Molecular Dynamics Simulations;The Journal of Physical Chemistry C;2016-12-29

4. Adsorption equilibrium in one-dimensional molecular sieve: a study of force fields effect on linear alkanes molecules;Molecular Simulation;2008-09

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