Local structure, magnetic and electronic properties of N-doped α-Cr<inf>2</inf>O<inf>3</inf> from the first-principles

Article

Abstract: First-principles calculations based on the density functional theory (DFT) within the generalized gr

Palabras claves:

DFT, Electronic properties, Local structure, magnetism, N-doping, α-Cr O 2 3

Autores:

Soraya Jácome, Stashans A.

Fuentes:

scopus