In order to investigate the nature of Ni supported on α-Al2O3 and its modification with Sn in methane reforming reactions, a theoretical study was carried out. A molecular orbital approach of the extended Hückel type was performed to obtain the formation energies of postulated adsorbed and reacted species of CH4, H2O, O2 and CO2 on a model of Ni and NiSn surfaces resembling Ni/α-Al2O3 and NiSn/α-Al2O3. Three different known planes of fcc Ni were considered: (111), (001) and (110). Possible adsorbed and reacted species of CH4, H2O, O2 and CO2 on Ni with Ni all around, Sn fully rounded by Ni and Ni near a Sn were discussed using reaction energies. The interaction NiSn in Ni clusters has been claimed to be of interstitial substitution-type in ...
The influence of Ni loading on the properties of Ni/SBA-15 and CO2 reforming of CH4 were studied. XR...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
The catalytic CO methanation reaction on Ni/CeO2(111) systems is known to depend on Ni coverage: at ...
The results of core-level photoemission indicate that Ni-CeO2(111) surfaces with small or medium cov...
CO2 reforming of methane is an effective route for carbon dioxide recycling to valuable syngas. Howe...
AbstractUsing the quantum chemistry calculation module based on density functional theory (DFT), the...
The results of core-level photoemission indicate that Ni-CeO<sub>2</sub>(111) surfaces with small or...
The dissociative chemisorption of CH4 on nickel and cobalt has been studied using different cluster ...
This study reports the potential application of Ni2P as highly effective catalyst for chemical CO2 r...
The atomic-scale processes that control the formation of carbon deposits on Ni catalysts in reformin...
The dissociative chemisorption of CH4 on a Ni(111) surface has been studied using different cluster ...
The influence of Ni loading on the properties of Ni/SBA-15 and CO2 reforming of CH4 were studied. XR...
We have studied the adsorption of CH3 and H on nickel clusters of various size and shape. As a next ...
The catalytic activities of Ni/gamma-Al2O3 catalysts prepared using different nickel precursor compo...
The influence of Ni loading on the properties of Ni/SBA-15 and CO2 reforming of CH4 were studied. XR...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
The catalytic CO methanation reaction on Ni/CeO2(111) systems is known to depend on Ni coverage: at ...
The results of core-level photoemission indicate that Ni-CeO2(111) surfaces with small or medium cov...
CO2 reforming of methane is an effective route for carbon dioxide recycling to valuable syngas. Howe...
AbstractUsing the quantum chemistry calculation module based on density functional theory (DFT), the...
The results of core-level photoemission indicate that Ni-CeO<sub>2</sub>(111) surfaces with small or...
The dissociative chemisorption of CH4 on nickel and cobalt has been studied using different cluster ...
This study reports the potential application of Ni2P as highly effective catalyst for chemical CO2 r...
The atomic-scale processes that control the formation of carbon deposits on Ni catalysts in reformin...
The dissociative chemisorption of CH4 on a Ni(111) surface has been studied using different cluster ...
The influence of Ni loading on the properties of Ni/SBA-15 and CO2 reforming of CH4 were studied. XR...
We have studied the adsorption of CH3 and H on nickel clusters of various size and shape. As a next ...
The catalytic activities of Ni/gamma-Al2O3 catalysts prepared using different nickel precursor compo...
The influence of Ni loading on the properties of Ni/SBA-15 and CO2 reforming of CH4 were studied. XR...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...
Prédire comment les interactions catalytiques ont lieu est une question scientifiquement et technolo...