Molecular simulation on structure-property relationship of polyimides with methylene spacing groups in biphenyl side chain

Computational Materials Science

Volumn 39, Issue 4, 2007, Pages 887-895

  Pan, Rui ^a   Liu, Xikui ^a   Zhang, Aiming ^a   Gu, Yi ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

Molecular dynamics; Molecular mechanics; Polyimide; Structure property relationship

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); GLASS TRANSITION; MATHEMATICAL MODELS; MOLECULAR MECHANICS; POLYIMIDES; VISCOSITY;

BIPHENYL SIDE CHAINS; METHYLENE SPACING GROUPS; MOLECULAR MODELS; STRUCTURE PROPERTY RELATIONSHIP;

MOLECULAR DYNAMICS;

EID: 34248191767     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.10.019     Document Type: Article

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