Ab Initio studies of anatase TiO<inf>2</inf> (101) surface-supported au<inf>8</inf> clusters

Article

Abstract: Supported transition metals on TiO2 surfaces have shown exceptional catalytic properties in many imp

Palabras claves:

Au-cluster, Density-functional theory, electronic structure, Surface (101), TiO anatase 2, VdW-DF

Autores:

Gajewicz A., Henry P. Pinto, Leszczynski J., Mikolajczyk A., Puzyn T.

Fuentes:

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scopus