Title of article
Modeling the selectivity of activated carbons for efficient separation of hydrogen and carbon dioxide Original Research Article
Author/Authors
Dapeng Cao، نويسنده , , Jianzhong Wu، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2005
Pages
7
From page
1364
To page
1370
Abstract
Grand canonical Monte Carlo simulations (GCMC) are carried out to investigate the separation of hydrogen and carbon dioxide via adsorption in activated carbons. In the simulations, both hydrogen and carbon dioxide molecules are modeled as Lennard-Jones spheres, and the activated carbons are represented by a slit-pore model. At elevated temperatures (T
Keywords
Activated carbons , Molecular simulation , Adsorption separation
Journal title
Carbon
Serial Year
2005
Journal title
Carbon
Record number
1121130
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