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• W2012970102 abstract "Large-scale Monte Carlo simulations of a phase-separating colloid-polymer mixture are performed and compared to recent experiments. The approach is based on effective interaction potentials in which the central monomers of self-avoiding polymer chains are used as effective coordinates. By incorporating polymer nonideality together with soft colloid-polymer repulsion, the predicted binodal is in excellent agreement with recent experiments. In addition, the interfacial tension as well as the capillary length are in quantitative agreement with experimental results obtained at a number of points in the phase-coexistence region, without the use of any fit parameters." @default.
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• W2012970102 date "2005-09-08" @default.
• W2012970102 modified "2023-10-03" @default.
• W2012970102 title "Bulk and interfacial properties in colloid-polymer mixtures" @default.
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• W2012970102 doi "https://doi.org/10.1103/physreve.72.030401" @default.
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