Density functional theory for the recognition of polymer at nanopatterned surface

Journal of Chemical Physics

Volumn 125, Issue 20, 2006, Pages

  Chen, Houyang ^a   Ye, Zhencheng ^a   Peng, Changjun ^a   Liu, Honglai ^a   Hu, Ying ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; SURFACES;

PACKING FRACTIONS; POLYMER CHAIN; SEGMENT-WALL INTERACTION;

ORGANIC POLYMERS;

EID: 33751577340     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2397684     Document Type: Article

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