Recent experiments on model catalysts have shown that Ag-Cu alloys have improved selectivity with respect to pure silver for ethylene epoxidation. In this paper we review our first-principles investigations on the (111) surface of this alloy and present new findings on other low index surfaces. We find that, for every surface orientation, the presence of oxygen leads to copper segregation to the surface. Considering the alloy to be in equilibrium with an oxygen atmosphere and accounting for the effect of temperature and pressure, we compute the surface free energy and study the stability of several surface structures. Investigating the dependence of the surface free energy on the surface composition, we construct the phase diagram of the al...
The initial stages of oxide nucleation and surface oxide formation are hot topics at the moment due ...
Transition metals are commonly used to catalyze transformations of small or-ganic compounds, but the...
<p>Using an <em>ab initio</em> atomistic thermodynamics framework, we identify the stable surface st...
In this paper, we investigate by means of first-principles density functional theory calculations th...
Recent experiments on model catalysts have shown that Ag-Cu alloys have improved selectivity with re...
Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the comp...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Alloy catalysts under reaction conditions are complex entities. In oxidizing atmospheres, multiple p...
Alloy catalysts under reaction conditions are complex entities. In oxidizing atmospheres, multiple p...
Silver–copper alloys have been proposed as catalysts for ethylene epoxidation due to their superior ...
Ag-Cu alloy catalysts for ethylene epoxidation have been shown to yield higher selectivity towards e...
Metal alloy catalysts can develop complex surface structures when exposed to reactive atmospheres. T...
A long-standing challenge in the study of heterogeneously catalyzed reactions on silver surfaces has...
Transition metals are technologically important catalytic materials. The transition metal catalysts ...
We investigated the surface electronic structure of an oxidized Ag(111) single crystal and a polycry...
The initial stages of oxide nucleation and surface oxide formation are hot topics at the moment due ...
Transition metals are commonly used to catalyze transformations of small or-ganic compounds, but the...
<p>Using an <em>ab initio</em> atomistic thermodynamics framework, we identify the stable surface st...
In this paper, we investigate by means of first-principles density functional theory calculations th...
Recent experiments on model catalysts have shown that Ag-Cu alloys have improved selectivity with re...
Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the comp...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Alloy catalysts under reaction conditions are complex entities. In oxidizing atmospheres, multiple p...
Alloy catalysts under reaction conditions are complex entities. In oxidizing atmospheres, multiple p...
Silver–copper alloys have been proposed as catalysts for ethylene epoxidation due to their superior ...
Ag-Cu alloy catalysts for ethylene epoxidation have been shown to yield higher selectivity towards e...
Metal alloy catalysts can develop complex surface structures when exposed to reactive atmospheres. T...
A long-standing challenge in the study of heterogeneously catalyzed reactions on silver surfaces has...
Transition metals are technologically important catalytic materials. The transition metal catalysts ...
We investigated the surface electronic structure of an oxidized Ag(111) single crystal and a polycry...
The initial stages of oxide nucleation and surface oxide formation are hot topics at the moment due ...
Transition metals are commonly used to catalyze transformations of small or-ganic compounds, but the...
<p>Using an <em>ab initio</em> atomistic thermodynamics framework, we identify the stable surface st...