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Cited by 301

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Colloids dispersed in polymer solutions. A computer simulation study

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Meijer, Evert Jan, Frenkel, Daan·1994·The Journal of Chemical Physics

Abstract

We report a computer-simulation study of a simple model for a colloid dispersed in a polymer solution. The simulations were performed using a computational scheme that allows simulation at constant osmotic pressure of the polymers. We present results for the polymer-induced interaction, the equation-of-state, and the phase diagram. The simulations show that when the radius of gyration of the polymers Rg is sufficiently large compared to the diameter of the colloidal particles σcol (2Rg/σcol≥0.45), addition of polymer induces a colloidal ‘‘liquid–vapor’’ phase separation. For shorter polymers, only the solid–fluid transition is observed. In addition, we find that the nonpairwise additivity of the polymer-induced attraction between the colloidal particles has a pronounced effect on the equation-of-state and the phase behavior of a colloid–polymer mixture. The perturbation theory of Lekkerkerker et al. [Europhys. Lett. 20, 559 (1992)] is found to perform well, except at low densities.

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Metadata

Authors
Meijer, E. J., & Frenkel, D.
Venue
The Journal of Chemical Physics
Published
1994-05-01
Volume
100
Issue
9
Pages
6873-6887
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2008384883
Cited by
301
References
18
FWCI
16.80
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Colloids dispersed in polymer solutions. A computer simulation study. https://app.cochat.ai/papers/10.1063/1.467003
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Meijer, E. J., & Frenkel, D. (1994). Colloids dispersed in polymer solutions. A computer simulation study. The Journal of Chemical Physics. https://doi.org/10.1063/1.467003

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