Theory of molecular crowding in Brownian hard-sphere liquids

Alessio Zaccone and Eugene M. Terentjev
Phys. Rev. E 85, 061202 – Published 15 June 2012

Abstract

We derive an analytical pair potential of mean force for Brownian molecules in the liquid state. Our approach accounts for many-particle correlations of crowding particles of the liquid and for diffusive transport across the spatially modulated local density of crowders in the dense environment. Focusing on the limit of equal-size particles, we show that this diffusive transport leads to additional density- and structure-dependent terms in the interaction potential and to a much stronger attraction (by a factor of 4 at average volume fraction of crowders φ0=0.25) than in the standard depletion interaction where the diffusive effects are neglected. As an illustration of the theory, we use it to study the size of a polymer chain in a solution of inert crowders. Even in the case of an athermal background solvent, when a classical chain should be fully swollen, we find a sharp coil-globule transition of the ideal chain collapsing at a critical value of the crowder volume fraction φc0.145.

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  • Received 28 October 2011

DOI:https://doi.org/10.1103/PhysRevE.85.061202

©2012 American Physical Society

Authors & Affiliations

Alessio Zaccone and Eugene M. Terentjev

  • Cavendish Laboratory, University of Cambridge, JJ Thomson Avenue, Cambridge CB3 0HE, United Kingdom

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Issue

Vol. 85, Iss. 6 — June 2012

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