Structure, electronic and magnetic properties of Ca-doped chromium oxide studied by the DFT method

Article

Abstract: Using first-principles density functional theory calculations within the generalised gradient approx

Palabras claves:

Ca-doping, DFT method, Electronic properties, magnetism, Structure, α-Cr O 2 3

Autores:

A. Stashans, F. Maldonado, Frank Maldonado, R. Rivera Escobar, Richard Rivera, Stashans A.

Fuentes:

google

rraae

scopus