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
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