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Volumn 50, Issue 4, 2009, Pages 1062-1066

Monte-Carlo modeling of dense polymer melts near nanoparticles

Author keywords

Modeling; Monte Carlo; Nanoparticle

Indexed keywords

MODELS; MONTE CARLO METHODS; NANOPARTICLES;

EID: 59349085729     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2008.12.032     Document Type: Article
Times cited : (60)

References (28)
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    • (2007) Polymer , vol.48 , pp. 6948-6954
    • Termonia, Y.1
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    • 1995;103:761-72
    • Schaffer J.S. J Chem Phys 101 (1994) 4205-4213 1995;103:761-72
    • (1994) J Chem Phys , vol.101 , pp. 4205-4213
    • Schaffer, J.S.1
  • 23
    • 59349112639 scopus 로고    scopus 로고
    • note
    • Note that the number of elementary crankshaft exchanges (Fig. 2a and b) required to close the loop and conserve molecular weight often exceeds the total number of lattice sites. In such a case, the loop is momentarily interrupted to allow for the other types of moves within the sequence to proceed. During that interruption, one chain in the entire network is 3 segments (one crankshaft) shorter whereas another chain is longer by the same length.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.