Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. II. Binary and ternary mixtures and comparison with the experimental data

Journal of Chemical Physics

Volumn 112, Issue 2, 2000, Pages 910-922

  Xu, Lifang ^a   Sedigh, Mehran G ^a   Tsotsis, Theodore T ^a   Sahimi, Muhammad ^a  

^a University of Southern California ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000571772     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480618     Document Type: Article

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