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Volumn 48, Issue 19, 2007, Pages 5802-5812
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Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin
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Author keywords
Atomistic molecular simulations; Crosslinked epoxy resin; Glass transition temperature
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Indexed keywords
CHEMICAL BONDS;
CROSSLINKING;
GLASS TRANSITION;
MOLECULAR DYNAMICS;
MOLECULAR MODELING;
MOLECULAR STRUCTURE;
ATOMISTIC MOLECULAR SIMULATIONS;
MEAN SQUARED DISPLACEMENTS;
TORSION ANGLE DISTRIBUTIONS;
EPOXY RESINS;
COMPUTER SIMULATION;
CROSS LINKING;
EPOXY RESIN;
GLASS TRANSITION TEMPERATURE;
MOLECULAR STRUCTURE;
THERMAL PROPERTY;
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EID: 34548486481
PISSN: 00323861
EISSN: None
Source Type: Journal
DOI: 10.1016/j.polymer.2007.07.019 Document Type: Article |
Times cited : (136)
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References (54)
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