Molecular simulation study of the surface barrier effect. Dilute gas limit

Journal of Physical Chemistry

Volumn 99, Issue 29, 1995, Pages 11543-11549

  Ford, David M ^a   Glandt, Eduardo D ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MASS TRANSFER; MOLECULAR DYNAMICS; MOLECULAR SIEVES; SIMULATION; SURFACE PHENOMENA; THERMAL EFFECTS; ZEOLITES;

DILUTE GAS LIMIT; KINETIC DIAMETER; MOLECULAR SIMULATION; SURFACE BARRIER EFFECTS;

POROUS MATERIALS;

EID: 0029345532     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/j100029a037     Document Type: Article

References (19)