Simulation of crystallization of entangled polymer chains

Journal of Chemical Physics

Volumn 117, Issue 13, 2002, Pages 6331-6335

  Xu, Liang ^a   Fan, Zhongyong ^a   Zhang, Hongdong ^a   Bu, Haishan ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; INTERDIFFUSION (SOLIDS); MONTE CARLO METHODS; MORPHOLOGY; NUCLEATION; SUPERCOOLING;

BOND FLUCTUATION MODEL; CHAIN ENTANGLEMENT; GYRATION RADIUS; INTERMOLECULAR INTERACTION; REPUTATION MODEL; SURFACE NUCLEATION THEORY;

POLYMERS;

EID: 0036804904     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1505861     Document Type: Article

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