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Volumn 35, Issue 4, 2002, Pages 1463-1472
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Molecular dynamics simulation of bulk atactic polystyrene in the vicinity of Tg
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Author keywords
[No Author keywords available]
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Indexed keywords
LOCAL TRANSLATIONAL MOBILITY;
MEAN SQUARE TRANSLATIONAL DISPLACEMENTS;
PHENYL SIDE GROUPS;
COMPUTER SIMULATION;
DENSITY (SPECIFIC GRAVITY);
GLASS TRANSITION;
MOLECULAR DYNAMICS;
MOLECULAR WEIGHT;
MONOMERS;
PRESSURE;
TEMPERATURE;
POLYSTYRENES;
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EID: 0037065921
PISSN: 00249297
EISSN: None
Source Type: Journal
DOI: 10.1021/ma011318u Document Type: Article |
Times cited : (91)
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References (36)
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