SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 115, Issue 9, 2001, Pages 4395-4401

Chain folding in polymer melt crystallization studied by dynamic Monte Carlo simulations

(1) Hu, W a

a FUDAN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL LATTICES; DIFFUSION; HOMOPOLYMERIZATION; MELTING; MOLECULAR WEIGHT; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS;

METASTABLE PHASES; POLYMER CHAINS;

CRYSTALLIZATION;

EID: 0035449229 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1389860 Document Type: Article

Times cited : (63)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.