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An Element-Based Generalized Coordination Number for Predicting the Oxygen Binding Energy on Pt(3)M (M = Co, Ni, or Cu) Alloy Nanoparticles
[Image: see text] We studied the binding energies of O species on face-centered-cubic Pt(3)M nanoparticles (NPs) with a Pt-skin layer using density functional theory calculations, where M is Co, Ni, or Cu. It is desirable to express the property by structural parameters rather than by calculated ele...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7860238/ https://www.ncbi.nlm.nih.gov/pubmed/33553938 http://dx.doi.org/10.1021/acsomega.0c05649 |