Density functional approach to the adsorption of spherical molecules on a surface modified with attached short chains

Journal of Chemical Physics

Volumn 126, Issue 21, 2007, Pages

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

^a MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; COMPUTER SIMULATION; FLUIDS; GRAFT COPOLYMERS; MONTE CARLO METHODS; SURFACE TREATMENT;

GRAFTING DENSITY; SIMULATION DATA; SPHERICAL MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 34249986123     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2743399     Document Type: Article

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