Non-additivity of attractive potentials in modeling of N2 and Ar adsorption isotherms on graphitized carbon black and porous carbon by means of density functional theory

Particle and Particle Systems Characterization

Volumn 21, Issue 2, 2004, Pages 161-169

  Ustinov, Eugene A ^a   Do, Duong D ^b  

^a ST PETERSBURG STATE INSTITUTE OF TECHNOLOGY TECHNICAL UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

Adsorption; Carbon black; Density functional theory; Distribution; Pore size

Indexed keywords

ADSORPTION ISOTHERMS; ARGON; CARBON BLACK; COMPUTER SIMULATION; GRAPHITIZATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; NITROGEN; PORE SIZE; PROBABILITY DENSITY FUNCTION; SURFACE TENSION;

DISTRIBUTION; GRAND CANONICAL MONTE CARLO SIMULATION (GCMC); NON-LOCAL DENSITY FUNCTIONAL THEORY (NLDFT);

MESOPOROUS MATERIALS;

EID: 4644257486     PISSN: 09340866     EISSN: None     Source Type: Journal    
DOI: 10.1002/ppsc.200400924     Document Type: Article

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