Binary adsorption of benzene and supercritical carbon dioxide on carbon: Density functional theory study

Industrial and Engineering Chemistry Research

Volumn 43, Issue 20, 2004, Pages 6577-6586

  Yan, Bin ^a   Yang, Xiaoning ^a  

^a NANJING TECH UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON; CARBON DIOXIDE; HIGH PRESSURE EFFECTS; PORE SIZE; PROBABILITY DENSITY FUNCTION; SUPERCRITICAL FLUIDS;

BINARY ADSORPTION; FLUID DENSITY; LENNARD-JONES POTENTIAL; NONLOCAL DENSITY FUNCTIONAL THEORY (NDFT);

BENZENE;

BENZENE; CARBON; CARBON DIOXIDE;

ADSORPTION;

ADSORPTION; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; MODEL; MOLECULAR INTERACTION; PRESSURE; TEMPERATURE; VALIDATION PROCESS;

EID: 4644309107     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie049743+     Document Type: Article

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