Single-component permeation maximum with respect to temperature: A lattice density functional theory study

Industrial and Engineering Chemistry Research

Volumn 45, Issue 16, 2006, Pages 5501-5511

  Matuszak, Daniel ^a   Aranovich, Gregory L ^a   Donohue, Marc D ^a  

^a Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HEAT OF ADSORPTION; INTERMOLECULAR INTERACTIONS; MODELING; SURFACE FLUX;

ACTIVATION ENERGY; COMPUTER SIMULATION; DIFFUSION; MASS TRANSFER; MATHEMATICAL MODELS; MECHANICAL PERMEABILITY; PROBABILITY DENSITY FUNCTION; ZEOLITES;

GAS PERMEABLE MEMBRANES;

ACTIVATION ENERGY; COMPUTER SIMULATION; DIFFUSION; GAS PERMEABLE MEMBRANES; MASS TRANSFER; MATHEMATICAL MODELS; MECHANICAL PERMEABILITY; PROBABILITY DENSITY FUNCTION; ZEOLITES;

EID: 33748287093     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie051039l     Document Type: Article

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