Quantum chemical study of point defects in tin dioxide

Conference Object

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

Palabras claves:

., Electrical conductivity, Electronic properties, impurity doping, Microstructure

Autores:

A. Stashans, Alexander Chamba, Ing. Quím. Freddy Marcillo Rivadeneira, L. Puchaicela Huaca, Patricio Puchaicela, R. Rivera Escobar, Richard Rivera, Stashans A.

Fuentes:

rraae

scopus