Study of the molecular weight dependence of glass transition temperature for amorphous poly(l-lactide) by molecular dynamics simulation

Polymer

Volumn 48, Issue 16, 2007, Pages 4900-4905

  Zhang, Jian ^a   Liang, Yu ^a   Yan, Jizhong ^a   Lou, Jianzhong ^a  

^a NORTH CAROLINA A AND T STATE UNIVERSITY   (United States)

Author keywords

Glass transition temperature; Molecular dynamics simulation; Poly(l lactide)

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; SHEAR VISCOSITY; SUPERCONDUCTING TRANSITION TEMPERATURE;

MOLECULAR DYNAMICS SIMULATION;

ORGANIC POLYMERS;

DIFFUSION; GLASS TRANSITION TEMPERATURE; MOLECULAR STRUCTURE; MOLECULAR WEIGHT; POLYLACTIDE; VISCOSITY;

EID: 34447503326     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2007.06.030     Document Type: Article

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