Mostrando 2 resultados de: 2
Filtros aplicados
Subtipo de publicación
Article(2)
Área de conocimiento
Ciencia de materiales(2)
Año de Publicación
2015(2)
Atomic scale study of corrugating and anticorrugating states on the bare Si(1 0 0) surface
ArticleAbstract: In this article, we study the origin of the corrugating and anticorrugating states through the electPalabras claves:anticorrugating state, density functional theory, DFT simulation, HSE, Scanning tunneling microscopy, silicon surfaceAutores:Henry P. Pinto, Leszczynski J., Riedel D., Yengui M.Fuentes:googlescopusAb Initio studies of anatase TiO<inf>2</inf> (101) surface-supported au<inf>8</inf> clusters
ArticleAbstract: Supported transition metals on TiO2 surfaces have shown exceptional catalytic properties in many impPalabras claves:Au-cluster, Density-functional theory, electronic structure, Surface (101), TiO anatase 2, VdW-DFAutores:Gajewicz A., Henry P. Pinto, Leszczynski J., Mikolajczyk A., Puzyn T.Fuentes:googlescopus