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Science in China Series B: Chemistry : Volume 41, Issue 3, June 1998

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Science in China Series B: Chemistry : Volume 40

Monte Carlo simulation of phase separation kinetics in a concentrated polymer solution

Content Provider	Springer Nature Link
Author	Xu, Guoqiang Zhu, Junxiang Ding, Jiandong Yang, Yuliang
Copyright Year	1998
Abstract	Spinodal decomposition (SD) kinetics in a concentrated polymer solution was investigated with dynamic Monte Carlo simulation. It is found that the positions of scattering peaks are altered during the early stage of phase separation, which cannot be described by the classic Cahn-Hilliard linearized theory quite well, whereas during the late stage SD induced by a deep off-critical quench, the structure factors can be scaled with Furukawa dynamic scaling law associated with a percolation morphology instead of with a non-continuous phase morphology. Our simulation outputs agree basically with the experimental observations in the pertinent literature. It is also revealed that after a deep quench, chain coils shrink strikingly at first and then expand gradually during phase separation. As a consequence, this paper demonstrates that the dynamic Monte Carlo method is unique in detecting both chain configurations and phase separation kinetics and thus very useful for elucidating their relationship in mixtures containing macromolecules.
Starting Page	424
Ending Page	431
Page Count	8
File Format	PDF
ISSN	10069291
Journal	Science in China Series B: Chemistry
Volume Number	41
Issue Number	4
e-ISSN	18622771
Language	English
Publisher	Science in China Press
Publisher Date	1998-01-01
Publisher Place	Beijing
Access Restriction	Subscribed
Subject Keyword	phase separation kinetics concentrated polymer solution Monte Carlo simulation Chemistry/Food Science
Content Type	Text
Resource Type	Article
Subject	Chemistry

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