A molecular dynamics simulation study on polymer networks of end-linked flexible or rigid chains

Journal of Chemical Physics

Volumn 127, Issue 16, 2007, Pages

  Hosono, Nobuhiko ^a   Masubuchi, Yuichi ^b,c   Furukawa, Hidemitsu ^d   Watanabe, Toshiyuki ^a  

^a TOKYO UNIVERSITY OF AGRICULTURE AND TECHNOLOGY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^d HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); FUNCTIONAL GROUPS; MOLECULAR STRUCTURE; MONOMERS; STOICHIOMETRY;

CHAIN RIGIDITY; POLYMER NETWORKS;

MOLECULAR DYNAMICS;

EID: 36048987304     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2790007     Document Type: Article

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