Computer simulation investigation of diffusion selectivity in graphite slit pores

Molecular Physics

Volumn 100, Issue 14, 2002, Pages 2317-2329

  Travis, Karl P ^a  

^a UNIVERSITY OF BRADFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTER SIMULATION; DIFFUSION; GRAPHITE; MICROSTRUCTURE; MOLECULAR SIEVES; NITROGEN; OXYGEN; PORE SIZE;

MOLECULAR SIEVING CARBON (MSC);

MOLECULAR DYNAMICS;

EID: 0037143359     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210122109     Document Type: Article

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