Relationships between the surface electronic and chemical properties of doped 4d and 5d late transition metal dioxides
作者： Zhongnan Xu , John R. Kitchin
DOI: 10.1063/1.4914093
关键词:
摘要: Density functional theory calculations were performed to elucidate the underlying physics describing the adsorption energies on doped late transition metal dioxide rutiles. Adsorption …
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