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Surface Modification of Perfect and Hydroxylated TiO(2) Rutile (110) and Anatase (101) with Chromium Oxide Nanoclusters
[Image: see text] We use first-principles density functional theory calculations to analyze the effect of chromia nanocluster modification on TiO(2) rutile (110) and anatase (101) surfaces, in which both dry/perfect and wet/hydroxylated TiO(2) surfaces are considered. We show that the adsorption of...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2017
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645235/ https://www.ncbi.nlm.nih.gov/pubmed/31457267 http://dx.doi.org/10.1021/acsomega.7b01118 |