Molecular simulation on the glass transition of polypropylene

Gaofenzi Cailiao Kexue Yu Gongcheng/Polymeric Materials Science and Engineering

Volumn 25, Issue 10, 2009, Pages 53-56

  Fu, Yi Zheng ^a   Liu, Ya Qing ^a   Lan, Yan Hua ^a  

^a NORTH UNIVERSITY OF CHINA   (China)

Author keywords

Force field; Glass transition temperature; Molecular dynamics simulations; Polypropylene

Indexed keywords

ATACTIC; CHAIN FLEXIBILITY; CONSTANT TEMPERATURE; ENERGY COMPONENTS; ENERGY CURVE; FORCE FIELDS; GLASS TRANSITION TEMPERATURE; INFLECTION POINTS; ISOTACTICS; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; SIMULATION DATA; SIMULATION RESULT; SYNDIOTACTICS; TACTICITIES; TORSION ENERGY;

DYNAMICS; GLASS; MOLECULAR DYNAMICS; PLASTIC PRODUCTS; SUPERCONDUCTING TRANSITION TEMPERATURE; THERMOPLASTICS;

GLASS TRANSITION;

EID: 70749097961     PISSN: 10007555     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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