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Volumn 8, Issue 23, 2012, Pages 6320-6332
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Properties of short polystyrene chains confined between two gold surfaces through a combined density functional theory and classical molecular dynamics approach
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Author keywords
[No Author keywords available]
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Indexed keywords
ATACTIC;
ATOMISTIC SIMULATIONS;
CLASSICAL MOLECULAR DYNAMICS APPROACHES;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DYNAMICAL PROPERTIES;
GOLD SURFACES;
PARAMETERIZED;
POLYSTYRENE CHAINS;
POLYSTYRENE FILMS;
MOLECULAR DYNAMICS;
MORSE POTENTIAL;
PLASTIC FILMS;
POLYSTYRENES;
DENSITY FUNCTIONAL THEORY;
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EID: 84864521963
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c2sm25567g Document Type: Article |
Times cited : (34)
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References (61)
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