Abstract
The number and energy of hydrogen bonds that a water molecule forms in the vicinity of a hydrophobic surface differ from their bulk values. Such an alteration gives rise to a hydrogen bond contribution to the external potential field whereto a water molecule is subjected in the vicinity of a hydrophobic surface. This contribution is repulsive and can be determined by using a recently developed probabilistic approach to water-water hydrogen bonding. Combining the probabilistic approach with the density functional theory, we have found that the hydrogen bond contribution to the external potential plays a crucial role in the formation of a thin depletion layer (of thickness of a molecular diameter and of very low density) between liquid water and hydrophobic surface.
| Original language | English |
|---|---|
| Pages (from-to) | 1382-1386 |
| Number of pages | 5 |
| Journal | Journal of Physical Chemistry Letters |
| Volume | 2 |
| Issue number | 12 |
| DOIs | |
| State | Published - Jun 16 2011 |
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