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Structural and dynamical properties of water adsorption on PtO(2)(001)
The structural, dynamical and electronic properties of water molecules on the β-PtO(2)(001) surface has been studied using first-principles calculations. For both water monomer and monolayer, the adsorption energies are found to be three to five times larger than that of water adsorption on the Pt s...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9079977/ https://www.ncbi.nlm.nih.gov/pubmed/35541331 http://dx.doi.org/10.1039/c8ra00952j |