Quantum chemical study of defective chromium oxide

Conference Object

Abstract: Through the use of first-principles calculations based on the Density Functional Theory (DFT) within

Palabras claves:

DFT, impurity doping, Microstructure

Autores:

A. Stashans, Frank Maldonado, R. Rivera Escobar, Richard Rivera, Soraya Jácome, Stashans A.

Fuentes:

google

rraae

scopus