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84 积分 2024-02-05 加入
Density functional theory study of the mechanism of CO methanation on Ni4/t-ZrO2 catalysts: Roles of surface oxygen vacancies and hydroxyl groups
1个月前
已完结
Origin of Structure Sensitivity in CO2 Reduction over Ni/CeO2: From Single Atoms to Clusters
2个月前
已完结
DFT insight into the support effect on the adsorption and activation of key species over Co catalysts for CO2 methanation
2个月前
已完结
Boosted photothermal synergistic CO2 methanation over Ru doped Ni/ZrO2 catalyst: From experimental to DFT studies
2个月前
已完结
Band gap effect of TiO2 on supported Ru single-atom catalysts for CO2 methanation by DFT calculations
2个月前
已完结
Adsorption and activation, active site and reaction pathway of photocatalytic CO2 reduction: A review
2个月前
已完结
A comprehensive DFT study of CO2 methanation on the Ru-doped Ni(111) surface
2个月前
已完结
Unveiling the intrinsic CO2 methanation mechanism over Ni and Cu doped metakaolin surface: A DFT investigation
2个月前
已完结
Advanced Materials and Technologies toward Carbon Neutrality
2个月前
已完结
Equilibrium and kinetic aspects for catalytic methanation focusing on CO2 derived Substitute Natural Gas (SNG)
2个月前
已完结
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