DFT calculations of tin dioxide crystals containing heavily-doped fluorine

Article

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

Palabras claves:

DFT, Fluorine doping, n-type conductivity, SnO 2

Autores:

A. Stashans, F. Marcillo, Ing. Quím. Freddy Marcillo Rivadeneira, Stashans A.

Fuentes:

google

rraae

scopus