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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:googlescopusFirst-principles studies of paramagnetic vivianite Fe<inf>3</inf>(PO <inf>4</inf>)<inf>2</inf>·8H<inf>2</inf>O surfaces
ArticleAbstract: Using density-functional theory, we have computed the structural and electronic properties of paramaPalabras claves:Autores:Henry P. Pinto, Leszczynski J., Michalkova A.Fuentes:googlescopus