Computer simulation of melting of polymer crystals

Physica B: Condensed Matter

Volumn 219-220, Issue 1-4, 1996, Pages 420-422

  Takahashi, Nobuyuki ^a   Hikosaka, Masamichi ^b   Yamamoto, Takashi ^c  

^a HOKKAIDO UNIVERSITY OF EDUCATION   (Japan)

^b HIROSHIMA UNIVERSITY   (Japan)

^c YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MELTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYMERS; THERMAL EFFECTS; X RAY CRYSTALLOGRAPHY;

INTERNAL ROTATION ANGLES; LENNARD JONES POTENTIAL; POLYMER CRYSTALS; SURFACE MELTING;

MOLECULAR CRYSTALS;

EID: 4243669306     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-4526(95)00764-4     Document Type: Article

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