Add to ORKGWe present density-functional theory calculations of the dehydrogenation of methane and CHx (x = 1 – 3) on a Cu/Ni(111) surface, where Cu atoms are substituted on the Ni surface at a coverage of 1/4 monolayer
The issue of tuning the relative height of the first two dehydrogenation barriers of methane (CH4 ->...
To provide a basis for understanding and improving such reactive processes on nickel surfaces as the...
Adsorption and dehydrogenation of ethylene on Cu(410) surface are investigated with first-principles...
We present density-functional theory calculations of the dehydrogenation of methane and CHx (x = 1 –...
The development of economical heterogeneous catalysts for the activation of methane is a major chall...
The periodic four-layered model of the pure Cu(111) surface has been considered, and the effect of d...
No one can deny that the increasing energy demand -due to world population booming- and climate chan...
The influence of hydrogen for CH4 dissociation on Cu(1 1 1) and Ni(1 1 1) surfaces has been investig...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
Methane is the primary component of natural gas, coal bed gases, shale gas and natural gas hydrates,...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
International audienceDensity functional theory (DFT) calculations have been utilized to evaluate th...
Inspired by the recent experiment results that the methane can be activated on a copper surface in t...
Synthesizing large-area high-quality graphene at low temperature is crucial for graphene application...
The possible C2Hy (y = 2-6) formation reactions (CHx + CHz -> C2Hy (y = x + z)) and activated second...
The issue of tuning the relative height of the first two dehydrogenation barriers of methane (CH4 ->...
To provide a basis for understanding and improving such reactive processes on nickel surfaces as the...
Adsorption and dehydrogenation of ethylene on Cu(410) surface are investigated with first-principles...
We present density-functional theory calculations of the dehydrogenation of methane and CHx (x = 1 –...
The development of economical heterogeneous catalysts for the activation of methane is a major chall...
The periodic four-layered model of the pure Cu(111) surface has been considered, and the effect of d...
No one can deny that the increasing energy demand -due to world population booming- and climate chan...
The influence of hydrogen for CH4 dissociation on Cu(1 1 1) and Ni(1 1 1) surfaces has been investig...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
Methane is the primary component of natural gas, coal bed gases, shale gas and natural gas hydrates,...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
International audienceDensity functional theory (DFT) calculations have been utilized to evaluate th...
Inspired by the recent experiment results that the methane can be activated on a copper surface in t...
Synthesizing large-area high-quality graphene at low temperature is crucial for graphene application...
The possible C2Hy (y = 2-6) formation reactions (CHx + CHz -> C2Hy (y = x + z)) and activated second...
The issue of tuning the relative height of the first two dehydrogenation barriers of methane (CH4 ->...
To provide a basis for understanding and improving such reactive processes on nickel surfaces as the...
Adsorption and dehydrogenation of ethylene on Cu(410) surface are investigated with first-principles...