Adsorption of short chains in slitlike pores: A quantitative comparison between density functional approach and Monte Carlo simulations

Molecular Physics

Volumn 104, Issue 22-24, 2006, Pages 3479-3489

  Borowko M ^a   Rzysko, M ^a   Sokolowski S ^a   Staszewski, T ^a  

^a MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; MONTE CARLO METHODS; SPHERES;

HARD-WALL POTENTIALS; PHASE DENSITY; SURFACE-BINDING SEGMENT;

ADSORPTION;

EID: 34250000477     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600958681     Document Type: Conference Paper

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