Journal
FLUID PHASE EQUILIBRIA
Volume 201, Issue 1, Pages 67-78Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0378-3812(02)00053-5
Keywords
mesoscopic simulation; polymer; dissipative particle dynamics (DPD); liquid-liquid equilibria
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In this article, the mesoscopic simulation method dissipative particle dynamics (DPD) is applied to study the dynamics of polymer-solvent liquid-liquid phase separation. It will be shown that the degree of branching has a pronounced effect on the radius of gyration and the centre of mass diffusion of the polymer. Based on the simulation results it can be concluded that the difference in chemical potential between the mixed and the demixed state is the main driving force behind the centre of mass diffusion (and thus phase separation), rather than the reduced radius of gyration due to to polymer chain collapse. (C) 2002 Elsevier Science B.V. All rights reserved.
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