We studied the dissociation of molecular oxygen adsorbed on Ag(110) by electron-energy-loss spectroscopy. We observe that the dissociation of the adsorbed molecules at 150 K is connected to increased surface disorder. The elastic reflectivity is recovered at 200 K independently of coverage when the added row reconstruction of the substrate sets in
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
We have employed ab initio density functional theory (DFT) to study the adsorption, dissociation, di...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
We present here a scanning tunnelling microscopy (STM) study on O-2 adsorption at Ag(110) at T = 175...
We discuss the influence of elastic reflectivity of the electrons for the analysis of dissociation p...
We investigated O-2 adsorption on Ag(001) in the presence of defects induced by Ne+ sputtering at di...
Resumen del trabajo presentado a la Conferencia Internacional Trends in Nanotechnology (TNT), celebr...
We report evidence for the occurrence of sub-surface oxygen incorporation during the dissociation pr...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
We show that dissociative oxygen adsorption on Ag(001) induces below room temperature a missing row ...
We show that dissociative oxygen adsorption on Ag(001) induces below room temperature a missing row ...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
We have employed ab initio density functional theory (DFT) to study the adsorption, dissociation, di...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
We present here a scanning tunnelling microscopy (STM) study on O-2 adsorption at Ag(110) at T = 175...
We discuss the influence of elastic reflectivity of the electrons for the analysis of dissociation p...
We investigated O-2 adsorption on Ag(001) in the presence of defects induced by Ne+ sputtering at di...
Resumen del trabajo presentado a la Conferencia Internacional Trends in Nanotechnology (TNT), celebr...
We report evidence for the occurrence of sub-surface oxygen incorporation during the dissociation pr...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...
We show that dissociative oxygen adsorption on Ag(001) induces below room temperature a missing row ...
We show that dissociative oxygen adsorption on Ag(001) induces below room temperature a missing row ...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
The dynamics of the dissociative adsorption of O-2 on Ag(001) were investigated with a supersonic mo...
The thermal dissociation of oxygen molecules on A-(110) was studied by means of scanning tunnelling ...
We have employed ab initio density functional theory (DFT) to study the adsorption, dissociation, di...
A brief review of our measurements of the sticking probability of O-2 on Ag single crystal surfaces ...