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Volumn 36, Issue 22, 2003, Pages 8574-8575
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Molecular-weight and cooling-rate dependence of simulated Tg for amorphous polystyrene
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Author keywords
[No Author keywords available]
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Indexed keywords
AMORPHOUS MATERIALS;
COMPUTER SIMULATION;
COOLING;
GLASS TRANSITION;
LEAST SQUARES APPROXIMATIONS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLECULAR WEIGHT;
RELAXATION PROCESSES;
THERMAL EFFECTS;
THERMAL EXPANSION;
AMORPHOUS ATACTIC POLYSTYRENE;
CONDENSED MATTER PHYSICS;
POLYSTYRENES;
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EID: 0344118092
PISSN: 00249297
EISSN: None
Source Type: Journal
DOI: 10.1021/ma034406i Document Type: Article |
Times cited : (96)
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References (9)
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