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Volumn 109, Issue 38, 2005, Pages 18117-18126

Structure of an associating polymer melt in a narrow slit by molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS;

EID: 26844503961     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052566l     Document Type: Article
Times cited : (21)

References (75)
  • 70
    • 26844501505 scopus 로고    scopus 로고
    • note
    • WW = 2. These were quite useful as starting points for the simulations with stronger interactions. However, the results obtained from them are not sufficiently different from the reference homopolymer case to warrant discussion.
  • 71
    • 26844528725 scopus 로고    scopus 로고
    • note
    • ij(r)'s depend in principle on a multidimensional variable (bead-bead distance, but also the orientation and position of the bead-bead vector with respect to the confining walls). In other words, they are not simple radial distribution functions.
  • 72
    • 26844437475 scopus 로고    scopus 로고
    • note
    • 1/2/(Z - 2) ≃N/(n - 1).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.