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A density functional theory study of the chemical surface modification of β-SiC nanopores
Conference ObjectAbstract: The dependence of the electronic band structure and density of states on the chemical surface passivPalabras claves:density functional theory, Porous silicon carbide, surface passivationAutores:Calvino M., Carvajal E., Cruz-Irisson M., Duchén G.I., José Luis Cuevas, Trejo A.Fuentes:googlescopusAb-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures
Conference ObjectAbstract: In this work the effect of OH on the electronic states of H-passivated 3CSiC nanostructures, was stuPalabras claves:density functional theory, nanowires, Porous semiconductors, Silicon carbideAutores:Calvino M., Carvajal E., Cruz-Irisson M., José Luis Cuevas, Trejo A.Fuentes:googlescopusTheoretical approach to the phonon modes of GaSb nanowires
ArticleAbstract: Gallium Antimonide nanowires (GaSbNWs) have attracted much attention due to their possible applicatiPalabras claves:DFT, Gallium Antimonide, nanowires, PhononsAutores:Calvino M., Cruz-Irisson M., José Luis Cuevas, Miranda A., Ojeda M., Pérez L.A., Salazar F., Trejo A.Fuentes:googlescopus