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DFT insight into the effect of Cu atoms on adsorption and dissociation of CO(2) over a Pd(8)/ TiO(2)(101) surface
In order to improve the photocatalytic activity of a bimetallic cocatalyst, understanding its mechanism is very important for the development of a CO(2) photocatalyst. In this study, density functional theory (DFT) calculations were performed to investigate CO(2) adsorption and dissociation over Pd–...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9032842/ https://www.ncbi.nlm.nih.gov/pubmed/35479725 http://dx.doi.org/10.1039/d1ra01724a |