Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions
arXiv:1409.5304 · doi:10.1063/1.4904392
Abstract
A coarse-graining strategy, previously developed for polymer solutions, is extended here to mixtures of linear polymers and hard-sphere colloids. In this approach groups of monomers are mapped onto a single pseudoatom (a blob) and the effective blob-blob interactions are obtained by requiring the model to reproduce some large-scale structural properties in the zero-density limit. We show that an accurate parametrization of the polymer-colloid interactions is obtained by simply introducing pair potentials between blobs and colloids. For the coarse-grained model in which polymers are modelled as four-blob chains (tetramers), the pair potentials are determined by means of the iterative Boltzmann inversion scheme, taking full-monomer pair correlation functions at zero-density as targets. For a larger number of blobs, pair potentials are determined by using a simple transferability assumption based on the polymer self-similarity. We validate the model by comparing its predictions with full-monomer results for the interfacial properties of polymer solutions in the presence of a single colloid and for thermodynamic and structural properties in the homogeneous phase at finite polymer and colloid density. The tetramer model is quite accurate for (, where is the zero-density polymer radius of gyration and is the colloid radius) and reasonably good also for . For an accurate coarse-grained description is obtained by using the blob model. We also compare our results with those obtained by using single-blob models with state-dependent potentials.
arXiv comment19 pages, 8 figures, Supplementary Material 8 pages
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