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Issue 47, 2013
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Solvent entropy and coarse-graining of polymer lattice models

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The self- and mutual-avoiding walk used in conventional lattice models for polymeric systems requires that all lattice sites, polymer segments, and solvent molecules (unoccupied lattice sites) have the same volume. This incorrectly accounts for the solvent entropy (i.e., the size ratio between the polymer segments and solvent molecules), and also limits the coarse-graining capability of such models, where the invariant degree of polymerization controlling the system fluctuations is too small (thus exaggerating the system fluctuations) compared to that in most experiments. Here we show how to properly account for the solvent entropy in the recently proposed lattice models with multiple occupancy of lattice sites [Q. Wang, Soft Matter, 2009, 5, 4564], and present a quantitative coarse-graining strategy which ensures that both the solvent entropy and the fluctuations in the original systems are properly accounted for using such lattice models. Although proposed in the context of homogeneous polymer solutions, our strategy is equally applicable to inhomogeneous systems such as polymer brushes immersed in a small-molecule solvent, where quantitative agreement with experimental results can be achieved without any adjustable parameters.

Graphical abstract: Solvent entropy and coarse-graining of polymer lattice models

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Article information

09 Jul 2013
11 Sep 2013
First published
30 Sep 2013

Soft Matter, 2013,9, 11183-11187
Article type

Solvent entropy and coarse-graining of polymer lattice models

P. Zhang and Q. Wang, Soft Matter, 2013, 9, 11183
DOI: 10.1039/C3SM51868J

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