Ethylene oxide is one of the most important raw materials in the chemical industry, with an annual production close to 35 million metric tons. Despite its importance, to date, no metal has been found that can compete with the original silver bulk material catalyst discovered in 1931. Recently, a few copper and copper–silver based nanostructures have demonstrated remarkable selectivity and activity, especially when coupled with an industrial chlorine promoter. The present work evaluates the mechanistic role of chlorine as an active promoter of the selective oxidation of ethylene to ethylene oxide in the presence of a silver–copper oxide hybrid nanocatalyst (AgCuO). Experimental kinetic studies combined with density functional theory (DFT) ca...
Promoting effects of Cs, Re oxospecies, and Cl for silver catalysts of ethylene epoxidation are stud...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Research Doctorate - Doctor of Philosophy (PhD)In this Thesis, the role of copper in catalysing the ...
The selective oxidation of ethylene to ethylene epoxide is highly challenging as a result of competi...
Silver–copper alloys have been proposed as catalysts for ethylene epoxidation due to their superior ...
The effect of co-adsorbed Cs and Cl on the selectivity of ethylene epoxidation was studied computati...
Ethylene epoxidation reaction to selectively produce the ethylene oxide (EO) is a crucial heterogene...
The activities of Cu2O(0 0 1), Ag2O(0 0 1), and Au2O(0 0 1) surfaces for direct ethylene epoxidation...
Ag-Cu alloy catalysts for ethylene epoxidation have been shown to yield higher selectivity towards e...
It is well-known that Cs+Re is an efficient dual-promoter in the Ag catalyzed ethylene epoxidation, ...
The effect of co-adsorbed Cs and Cl on the selectivity of ethylene epoxidation was studied computati...
\u3cp\u3eDensity functional theory (DFT) calculations were employed to study epoxidation of ethylene...
Density functional theory (DFT) calculations were employed to study epoxidation of ethylene on a [Ag...
Density functional theory (DFT) calculations were employed to study epoxidation of ethylene on a [Ag...
Density functional theory (DFT) calculations were employed to study epoxidation of ethylene on a [Ag...
Promoting effects of Cs, Re oxospecies, and Cl for silver catalysts of ethylene epoxidation are stud...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Research Doctorate - Doctor of Philosophy (PhD)In this Thesis, the role of copper in catalysing the ...
The selective oxidation of ethylene to ethylene epoxide is highly challenging as a result of competi...
Silver–copper alloys have been proposed as catalysts for ethylene epoxidation due to their superior ...
The effect of co-adsorbed Cs and Cl on the selectivity of ethylene epoxidation was studied computati...
Ethylene epoxidation reaction to selectively produce the ethylene oxide (EO) is a crucial heterogene...
The activities of Cu2O(0 0 1), Ag2O(0 0 1), and Au2O(0 0 1) surfaces for direct ethylene epoxidation...
Ag-Cu alloy catalysts for ethylene epoxidation have been shown to yield higher selectivity towards e...
It is well-known that Cs+Re is an efficient dual-promoter in the Ag catalyzed ethylene epoxidation, ...
The effect of co-adsorbed Cs and Cl on the selectivity of ethylene epoxidation was studied computati...
\u3cp\u3eDensity functional theory (DFT) calculations were employed to study epoxidation of ethylene...
Density functional theory (DFT) calculations were employed to study epoxidation of ethylene on a [Ag...
Density functional theory (DFT) calculations were employed to study epoxidation of ethylene on a [Ag...
Density functional theory (DFT) calculations were employed to study epoxidation of ethylene on a [Ag...
Promoting effects of Cs, Re oxospecies, and Cl for silver catalysts of ethylene epoxidation are stud...
By means of first-principles density functional theory combined with atomistic thermodynamics, we ha...
Research Doctorate - Doctor of Philosophy (PhD)In this Thesis, the role of copper in catalysing the ...