http://www.cnr.it/ontology/cnr/individuo/prodotto/ID48093
Chemistry of and on TiO2-anatase surfaces by DFT calculations: a partial review (Articolo in rivista)
- Type
- Label
- Chemistry of and on TiO2-anatase surfaces by DFT calculations: a partial review (Articolo in rivista) (literal)
- Anno
- 2007-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1007/s00214-006-0191-4 (literal)
- Alternative label
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- A. Vittadini, M. Casarin, A. Selloni. (literal)
- Pagina inizio
- Pagina fine
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- Rivista
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- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- [Vittadini, Andrea] ISTM CNR, I-35131 Padua, Italy; [Casarin, Maurizio] Univ Padua, Consorzio INSTM, Dipartimento Sci Chim, I-35131 Padua, Italy; [Selloni, Annabella] Princeton Univ, Dept Chem, Princeton, NJ 08554 USA (literal)
- Titolo
- Chemistry of and on TiO2-anatase surfaces by DFT calculations: a partial review (literal)
- Abstract
- We review recent theoretical studies of the surfaces and interfaces of the anatase polymorph of TiO2. We discuss aspects of the surface structure, stability, and reactivity, as well as the growth and stability of anatase-supported oxide nanostructures of catalytic interest. Finally, we report on recent investigations of two-dimensional titania systems which appear to be closely related to anatase and which may have an important role during the growth of anatase nanoparticles. (literal)
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