Adsorption and structure of benzene, toluene, and p-xylene in carbon slit pores: A Monte Carlo simulation study-Reference-Cited by-同舟云学术

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Adsorption and structure of benzene, toluene, and p-xylene in carbon slit pores: A Monte Carlo simulation study

Published:2019-04 Issue: Volume:197 Page:120-134
ISSN:0009-2509
Container-title:Chemical Engineering Science
language:en
Short-container-title:Chemical Engineering Science

Author:

Diao Rui,Zhang Hongyang,Zhao Dongfeng,Li Shi

Funder

China Postdoctoral Science Foundation

Natural Science Foundation of Shandong Province

China University of Petroleum

Publisher

Elsevier BV

Subject

Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference29 articles.

1. A study of the influence of hydrophobicity of activated carbon on the adsorption equilibrium of aromatics in non-aqueous media;Ahnert;Adsorption,2003

2. Adsorption, structure and dynamics of benzene in ordered and disordered porous carbons;Coasne;Phys. Chem. Chem. Phys.,2011

3. The crystal structure of benzene at—3 °C;Cox;Proc. R. Soc. Lond. A. Math. Phys. Sci.,1958

4. Adsorption of benzene on graphitized thermal carbon black: reduction of the quadrupole moment in the adsorbed phase;Do;Langmuir,2006

5. Understanding Molecular Simulation: From Algorithms to Applications;Frenkel,2002

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