Combining the results from experimental (STM and IRAS) and theoretical (DFT) studies of water adsorption on gold, we show that the Au(111) surface is hydrophobic. The weak interaction of water with Au induces the formation of a unique double bilayer, which itself is hydrophobic due to the internal locking of all hydrogen bonds within the bilayer and between the two bilayers of the water clusters. © 2009 American Chemical Society
We have used density functional theory calculations, including a correction for the dispersive force...
We have used density functional theory calculations, including a correction for the dispersive force...
The low index planes of Au display a number of reconstructions when prepared in vacuum. UHV studies ...
In this work, we study the relatively weak H2O Au interaction on the highly stepped and anisotropic ...
ABSTRACT: A fundamental understanding of the interactions between coadsorbed water and hydrogen on m...
We present a density functional theory study of water adsorption on metal surfaces. Prototype water ...
We present a density functional theory study of water adsorption on metal surfaces. Prototype water ...
In this paper we present a microscopic picture of the interface between liquid water and a Au(111) s...
Canonical Monte Carlo simulations for the Au(210)/H(2)O interface, using a force field recently prop...
The solution environment is of fundamental importance in the adsorption of molecules on surfaces, a ...
A fundamental understanding of the interactions between coadsorbed water and hydrogen on metallic su...
Canonical Monte Carlo simulations for the Au(210)/H(2)O interface, using a force field recently prop...
In this work, we study the relatively weak H<sub>2</sub>O–Au interaction on the highly stepped and a...
Revealing the nature of a hydrogen-bond network in water structures is one of the imperative objecti...
We have used density functional theory calculations, including a correction for the dispersive force...
We have used density functional theory calculations, including a correction for the dispersive force...
We have used density functional theory calculations, including a correction for the dispersive force...
The low index planes of Au display a number of reconstructions when prepared in vacuum. UHV studies ...
In this work, we study the relatively weak H2O Au interaction on the highly stepped and anisotropic ...
ABSTRACT: A fundamental understanding of the interactions between coadsorbed water and hydrogen on m...
We present a density functional theory study of water adsorption on metal surfaces. Prototype water ...
We present a density functional theory study of water adsorption on metal surfaces. Prototype water ...
In this paper we present a microscopic picture of the interface between liquid water and a Au(111) s...
Canonical Monte Carlo simulations for the Au(210)/H(2)O interface, using a force field recently prop...
The solution environment is of fundamental importance in the adsorption of molecules on surfaces, a ...
A fundamental understanding of the interactions between coadsorbed water and hydrogen on metallic su...
Canonical Monte Carlo simulations for the Au(210)/H(2)O interface, using a force field recently prop...
In this work, we study the relatively weak H<sub>2</sub>O–Au interaction on the highly stepped and a...
Revealing the nature of a hydrogen-bond network in water structures is one of the imperative objecti...
We have used density functional theory calculations, including a correction for the dispersive force...
We have used density functional theory calculations, including a correction for the dispersive force...
We have used density functional theory calculations, including a correction for the dispersive force...
The low index planes of Au display a number of reconstructions when prepared in vacuum. UHV studies ...