Ab-initio modeling of oxygen on the surface passivation of 3CSiC nanostructures

Conference Object

Abstract: In this work the effect of OH on the electronic states of H-passivated 3CSiC nanostructures, was stu

Palabras claves:

density functional theory, nanowires, Porous semiconductors, Silicon carbide

Autores:

Calvino M., Carvajal E., Cruz-Irisson M., José Luis Cuevas, Trejo A.

Fuentes:

google

scopus