Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the composition and structure of the surface of an alloy catalyst is affected by the temperature and pressure of the reagents. The Ag-Cu alloy, recently proposed as an improved catalyst for ethylene epoxidation, forms a thin Cu-O surface oxide, while a Ag-Cu surface alloy is found not to be stable. Several possible surface structures are identified, among which the catalyst surface is likely to dynamically evolve under reaction conditions
The activities of Cu2O(0 0 1), Ag2O(0 0 1), and Au2O(0 0 1) surfaces for direct ethylene epoxidation...
We report on theoretical and experimental studies of the reactivity of ethylene with oxygen in two w...
Ethylene epoxidation was studied as a function of oxygen coverage; for three different surfaces (111...
Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the comp...
In this paper, we investigate by means of first-principles density functional theory calculations th...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Recent experiments on model catalysts have shown that Ag-Cu alloys have improved selectivity with re...
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...
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...
Metal alloy catalysts can develop complex surface structures when exposed to reactive atmospheres. T...
The activities of Cu2O(0 0 1), Ag2O(0 0 1), and Au2O(0 0 1) surfaces for direct ethylene epoxidation...
We report on theoretical and experimental studies of the reactivity of ethylene with oxygen in two w...
Ethylene epoxidation was studied as a function of oxygen coverage; for three different surfaces (111...
Combining first-principles calculations and in situ photoelectron spectroscopy, we show how the comp...
In this paper, we investigate by means of first-principles density functional theory calculations th...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Recent experiments on model catalysts have shown that Ag-Cu alloys have improved selectivity with re...
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...
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...
Metal alloy catalysts can develop complex surface structures when exposed to reactive atmospheres. T...
The activities of Cu2O(0 0 1), Ag2O(0 0 1), and Au2O(0 0 1) surfaces for direct ethylene epoxidation...
We report on theoretical and experimental studies of the reactivity of ethylene with oxygen in two w...
Ethylene epoxidation was studied as a function of oxygen coverage; for three different surfaces (111...