The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like

Abstract

With molecular simulation for water and a tunable hydrophobic substrate, we apply the instantaneous interface construction [A. P. Willard and D. Chandler, J. Phys. Chem. B, 114, 1954 (2010)] to examine the similarity between a water-vapor interface and a water-hydrophobic surface interface. The intrinsic interface refers to molecular structure in terms of distances from the instantaneous interface. We show that attractive interactions between a hydrophobic surface and water affect capillary wave fluctuations of the instantaneous liquid interface, but these attractive interactions have essentially no effect on the intrinsic interface. Further, the intrinsic interface of liquid water and a hydrophobic substrate differs little from that of water and its vapor.The same is not true, we show, for an interface between water and a hydrophilic substrate. In that case, strong directional substrate-water interactions disrupt the liquid-vapor-like interfacial hydrogen bonding network.

6 pages, 5 figures

References in corpus (2)

• Dissecting Hydrophobic Hydration and Association
• Segue Between Favorable and Unfavorable Solvation

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• Hydrophobicity Scaling of Aqueous Interfaces by an Electrostatic Mapping
• Water Density Fluctuations Relevant to Hydrophobic Hydration are Unaltered by Attractions