Issue 8, 2004

Clustering of water molecules in aqueous solutions: Effect of water–solute interaction

Abstract

Clustering of water molecules in partially miscible aqueous solutions (with immiscibility gap) was studied by Monte Carlo (MC) simulations. Liquid–liquid coexistence curves were determined by MC simulations in the Gibbs ensemble. Water cluster size distributions were studied in the organic-rich one-phase region. At the coexistence curve we observe the broadest distribution of cluster sizes in agreement with the Fisher droplet model. There are no percolating water clusters in aqueous mixtures of solutions of hydrophobic particles in the studied concentration range. In contrast, in an aqueous solution of hydrophilic solutes crossing the coexistence curve approximately coincides with the 3D percolation threshold of water. An infinite water cluster (percolating cluster or droplet of the second phase) appears in an aqueous solution, when the average number of waterwater H-bonds per molecule exceeds ca. 1.6.

Article information

Article type
Paper
Submitted
11 Nov 2003
Accepted
23 Dec 2003
First published
23 Jan 2004

Phys. Chem. Chem. Phys., 2004,6, 1982-1987

Clustering of water molecules in aqueous solutions: Effect of water–solute interaction

I. Brovchenko, A. Geiger and A. Oleinikova, Phys. Chem. Chem. Phys., 2004, 6, 1982 DOI: 10.1039/B314474G

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