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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...

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Detalhes bibliográficos
Publicado no:ACS Omega
Main Authors: Fronzi, Marco, Nolan, Michael
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2017
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6645235/
https://ncbi.nlm.nih.gov/pubmed/31457267
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.7b01118
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