Molecular dynamics simulation on crystalline nucleation behaviour of a single chain touching a substrate surface II. Temperature dependence

Computational and Theoretical Polymer Science

Volumn 7, Issue 2, 1997, Pages 81-84

  Yang, Xiaozhen ^a   Mao, Xu ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

Crystallization; Molecular dynamics; Nucleation

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEATION; ORDER DISORDER TRANSITIONS; THERMAL EFFECTS;

LONG CHAIN POLYMERS;

POLYETHYLENES;

EID: 0031362693     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(97)00011-1     Document Type: Article

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