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Volumn 43, Issue 8, 2005, Pages 934-958

Phase separation in binary mixtures containing polymers: A quantitative comparison of single-chain-in-mean-field simulations and computer simulations of the corresponding multichain systems

Author keywords

Computer modeling; Interfaces; Phase separation; Simulations

Indexed keywords

GROWTH RATE; MONOMERIC SOLVENTS; SINGLE-CHAIN DYNAMICS; TIME EVOLUTION;

EID: 17644389164     PISSN: 08876266     EISSN: None     Source Type: Journal    
DOI: 10.1002/polb.20385     Document Type: Article
Times cited : (151)

References (102)
  • 8
    • 84860925808 scopus 로고    scopus 로고
    • Moore, J. H.; Spencer, N. D., Eds.; Institute of Physics: Bristol, UK, Chapter B3.6
    • (a) Müller, M. In Encyclopedia of Physical Chemistry and Chemical Physics; Moore, J. H.; Spencer, N. D., Eds.; Institute of Physics: Bristol, UK, 2001; Vol. II, Chapter B3.6, pp 2087-2110;
    • (2001) Encyclopedia of Physical Chemistry and Chemical Physics , vol.2 , pp. 2087-2110
    • Müller, M.1
  • 38
    • 17644416587 scopus 로고    scopus 로고
    • note
    • 27
  • 48
    • 17644364575 scopus 로고    scopus 로고
    • note
    • If we are only interested in the equilibrium value, more efficient schemes to update the fields can be used that speed up the convergence of the procedure.
  • 89
    • 17644412512 scopus 로고    scopus 로고
    • note
    • The coexistence densities in the SCMF simulations only agree with the equilibrium SCF values in the limit of an infinitely large ensemble of single chains. If the ensemble consists only of a small number of independent chains, the fluctuations of the densities and fields will give rise to corrections and will also impart a dependence of the results on the spatial discretization.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.