Resumen del trabajo presentado a la Conferencia Internacional Trends in Nanotechnology (TNT), celebrada en San Sebastián (España) del 3 al 7 de septiembre de 2007.The interaction of oxygen with silver surfaces has been extensively studied during last years using different experimental techniques. All these studies point to the Ag(100) surface as one of the less reactive faces regarding O2 dissociation. At low surface temperatures T<150K, molecular beam experiments performed with O2 incidence energies below 1 eV show that only molecular adsorption can occur on clean Ag(100). Dissociation was partially observed on defected Ag(100) surfaces, or induced on O2-precovered surfaces by atom impact techniques. In this theoretical study we propose an...
A review of the most recent experimental progress in the investigation of the dynamics of the intera...
We studied the dissociation of molecular oxygen adsorbed on Ag(110) by electron-energy-loss spectros...
The dissociation of oxygen molecules on the Al(111) surface is an important model reaction for the a...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
The role of defects in catalytic reactions, especially those involving low rates and high degrees of...
The role of defects in catalytic reactions, especially those involving low rates and high degrees of...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
We study the gas-surface dynamics of O<sub>2</sub> at Ag(111) with the particular objective to unrav...
We investigated O-2 adsorption on Ag(001) in the presence of defects induced by Ne+ sputtering at di...
We investigated the dynamics of the adsorption of O-2 on Ag(001) with the supersonic molecular beam ...
We have employed ab initio density functional theory (DFT) to study the adsorption, dissociation, di...
A review of the most recent experimental progress in the investigation of the dynamics of the intera...
We investigated the dynamics of the adsorption of O-2 on Ag(001) with the supersonic molecular beam ...
A review of the most recent experimental progress in the investigation of the dynamics of the intera...
We studied the dissociation of molecular oxygen adsorbed on Ag(110) by electron-energy-loss spectros...
The dissociation of oxygen molecules on the Al(111) surface is an important model reaction for the a...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
The role of defects in catalytic reactions, especially those involving low rates and high degrees of...
The role of defects in catalytic reactions, especially those involving low rates and high degrees of...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
We study the gas-surface dynamics of O<sub>2</sub> at Ag(111) with the particular objective to unrav...
We investigated O-2 adsorption on Ag(001) in the presence of defects induced by Ne+ sputtering at di...
We investigated the dynamics of the adsorption of O-2 on Ag(001) with the supersonic molecular beam ...
We have employed ab initio density functional theory (DFT) to study the adsorption, dissociation, di...
A review of the most recent experimental progress in the investigation of the dynamics of the intera...
We investigated the dynamics of the adsorption of O-2 on Ag(001) with the supersonic molecular beam ...
A review of the most recent experimental progress in the investigation of the dynamics of the intera...
We studied the dissociation of molecular oxygen adsorbed on Ag(110) by electron-energy-loss spectros...
The dissociation of oxygen molecules on the Al(111) surface is an important model reaction for the a...