Electronic properties of Cr-, B-doped and codoped SrTiO<inf>3</inf>

Article

Abstract: Spin-polarized density functional theory (DFT) computations have been carried out to investigate Cr-

Palabras claves:

density of states, dft+u, Electron localization function, SrTiO 3

Autores:

Frank Maldonado, Luz Maza, Stashans A.

Fuentes:

google

scopus