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Journal of Chemical Physics

Volumn 136, Issue 10, 2012, Pages

Dynamic Monte Carlo simulations of double crystallization accelerated in microdomains of diblock copolymers

(5) Li, Yuan a,b Ma, Yu a,b Li, Juan a,b Jiang, Xiaoming a,b Hu, Wenbing a,b

a NANJING UNIVERSITY (China)

b INSTITUTE OF THEORETICAL PHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACCELERATION MECHANISMS; BOUNDARY CONSTRAINTS; CONFORMATIONAL ENTROPY; CRYSTALLIZATION TEMPERATURE; DYNAMIC MONTE CARLO SIMULATIONS; FORCE BALANCES; HIGHER TEMPERATURES; INTERFACIAL AREAS; LAMELLAR CRYSTALS; MICRO-DOMAINS; MICRO-PHASE; MICROPHASE SEPARATED; SIMPLE APPROACH;

MONTE CARLO METHODS;

BLOCK COPOLYMERS;

EID: 84858986642 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3693519 Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.