SCOPUS 정보 검색 플랫폼

Volumn 117, Issue 5, 2002, Pages 2389-2396

Radial aspect of local dynamics in polybutadiene melts as studied by molecular dynamics simulation: To hop or not to hop

(2) Kim, Eung Gun a Mattice, Wayne L b

a UNIVERSITY OF PENNSYLVANIA (United States)

b The University of Akron (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DIFFUSION IN LIQUIDS; GLASS TRANSITION; HYDROGEN BONDS; MOLECULAR ORIENTATION; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; NEUTRON SCATTERING; POLYBUTADIENES; POLYMERIZATION; VAN DER WAALS FORCES;

BOND ANGLE BENDING; BOND STRETCHING; CHAIN CONNECTIVITY; INTERATOMIC INTERACTIONS; METHINE HYDROGEN; METHYLENE HYDROGEN; POLYBUTADIENE MELTS; RADIAL LOCAL DYNAMICS; THERMALLY ACTIVATED HOPPING PROCESS; VAN HOVE SPACE TIME CORRELATION FUNCTION;

MOLECULAR DYNAMICS;

EID: 0036678387 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1489897 Document Type: Article

Times cited : (12)

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