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Computer Simulations of Hydrogen Adsorption on Graphite Nanofibers

โœ Scribed by Wang, Qinyu; Johnson, J. Karl


Book ID
120318257
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
140 KB
Volume
103
Category
Article
ISSN
0022-3654

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## Abstract An extensive grand canonical Monte Carlo simulation has been performed to study the adsorption behavior and the orientational structure of CO~2~ confined in slit graphite pores, with a wide pore width range of 0.61 to 3.04 nm and pressures up to 3.41 MPa. The simulation results show tha