Abstract
The structures of liquid water and isopropanol have been studied as a function of the size of a hydrophobic patch present in a model hydrophilic surface via molecular dynamics simulations. A significant anisotropy extending into the first few solvent layers is found over the patch which suggests implications for many real-world systems in which nanoscale heterogeneity is found.
Original language | English |
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Pages (from-to) | 582-585 |
Number of pages | 4 |
Journal | Physical Chemistry Chemical Physics |
Volume | 13 |
Issue number | 2 |
DOIs | |
Publication status | Published - 14 Jan 2011 |