In this paper the structure and phase behavior of anion adlayers at the metal-electrolyte
interface and their influence on the metal substrate structure and on electrochemical …

The technique of X-ray standing wavefield absorption applied to the determination of
adsorbate structures at the solid-vacuum interface is reviewed with particular emphasis on …

The technique of x-ray standing waves as a means of structure determination is reviewed
with special emphasis on its application to the investigation of adsorbed atoms and …

We investigate the adsorption of chlorine on the Cu (111) surface with full-potential all-
electron density functional calculations. Chlorine adsorption at the fcc hollow sites is slightly …

The structure and bonding of halogens on various transition metal low-index surfaces has
been studied by means of density functional theory (DFT) calculations using periodic slabs …

The dissociative adsorption of chlorine on a perfect Cu (111) surface has been studied and
characterized by means of extensive density functional theory calculations. A few properties …

Adlayer structures of Cl, Br, and I on the Cu (111) surface have been investigated using in-
situ scanning tunneling microscopy (STM) in solution and ex-situ low-energy electron …

We report theoretical evidence from first-principles density functional theory (DFT)
calculations that the bonding between Cl and the Au (111) surface is primarily covalent in …

Halogen (Cl, Br and I) adsorption on crystallographic (111) planes of Pd, Pt, Cu, Au and on
palladium monolayer catalysts surfaces was investigated by DFT calculations. Palladium …

The interaction of Cl on different metal surfaces has been studied by density functional
theory. The surface is represented by periodic slab models. It is shown that the change on …