Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated carbon-Reference-Cited by-同舟云学术

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Monte Carlo simulation of carbon monoxide, carbon dioxide and methane adsorption on activated carbon

Published:2012-06-10 Issue:11-12 Volume:110 Page:1153-1160
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lithoxoos George P.,Peristeras Loukas D.,Boulougouris Georgios C.,Economou Ioannis G.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.659223

Reference41 articles.

1. Adsorption of Water on Activated Carbons: A Molecular Simulation Study

2. Molecular simulation study of water–methanol mixtures in activated carbon pores

3. Simulation Study of the Effect of the Chemical Heterogeneity of Activated Carbon on Water Adsorption

4. Adsorption of gas-water binary systems in carbon micropores: Computer simulation

5. Characterization of PSD of activated carbons by using slit and triangular pore geometries

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