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Computational study of self-trapped hole polarons in tetragonal BaTiO<inf>3</inf>
ArticleAbstract: We have used a quantum-chemical method developed for crystal calculations to investigate self-trappePalabras claves:Autores:Henry P. Pinto, Stashans A.Fuentes:googlescopusAtomic-scale study of the adsorption of calcium fluoride on Si(100) at low-coverage regime
ArticleAbstract: We investigate, experimentally and theoretically, the initial stage of the formation of Ca/Si and SiPalabras claves:Autores:Chiaravalloti F., Dujardin G., Foster A.S., Henry P. Pinto, Riedel D.Fuentes:googlescopusDetailed scanning probe microscopy tip models determined from simultaneous atom-resolved AFM and STM studies of the TiO2 (110) surface
ArticleAbstract: The atomic-scale contrast in noncontact atomic force microscopy (nc-AFM) images is determined by thePalabras claves:Autores:Besenbacher F., Enevoldsen G.H., Foster A.S., Henry P. Pinto, Hofer W.A., Jensen M.C.R., Kühnle A., Lauritsen J.V., Reichling M.Fuentes:googlescopusAb initio study of γ-Al<inf>2</inf>O<inf>3</inf> surfaces
ArticleAbstract: Starting from the theoretical pbkp_rediction of the γ-Al 2O3 structure using density-functional theoPalabras claves:Autores:Elliott S.D., Henry P. Pinto, Nieminen R.M.Fuentes:googlescopusSTM topography and manipulation of single Au atoms on Si(100)
ArticleAbstract: The low-temperature (12 K) adsorption of single Au atoms on Si(100) is studied by scanning tunnelingPalabras claves:Autores:Chiaravalloti F., Dujardin G., Foster A.S., Henry P. Pinto, Riedel D.Fuentes:googlescopus