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Volumn 8, Issue 23, 2012, Pages 6256-6263
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Assessment of entanglement features and dynamics from atomistic simulations and experiments in linear and short chain branched polyolefins
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMISTIC COMPUTER SIMULATION;
ATOMISTIC SIMULATIONS;
BRANCHED POLYOLEFINS;
CARBON ATOMS;
CENTRE OF MASS;
CHAIN DYNAMICS;
INCOHERENT NEUTRON;
LENGTH SCALE;
MEAN-SQUARE;
MOLECULAR ARCHITECTURE;
MOLECULAR DIMENSIONS;
MOLECULAR DYNAMICS SIMULATIONS;
MONODISPERSE;
MONTE CARLO;
POLYMER CHAINS;
PRIMITIVE PATH;
QUANTITATIVE AGREEMENT;
SHORT-CHAIN BRANCHED POLYETHYLENES;
STEP LENGTH;
THEORETICAL APPROACH;
TIME EVOLUTIONS;
COMPUTER SIMULATION;
DYNAMICS;
EXPERIMENTS;
MOLECULAR DYNAMICS;
POLYETHYLENES;
THERMOPLASTICS;
MONTE CARLO METHODS;
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EID: 84864517890
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c2sm25104c Document Type: Article |
Times cited : (19)
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References (68)
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