Mostrando 2 resultados de: 2
Publisher
Journal of Theoretical and Computational Chemistry(1)
Lecture Notes in Electrical Engineering(1)
Área de conocimiento
Química teórica(2)
A quantum-chemical approach to Ni and Fe codoping in SnO<inf>2</inf>
ArticleAbstract: Density functional theory and generalized gradient approximation using a Hubbard-like term was emploPalabras claves:CorreAutores:Alexander Chamba, Stashans A.Fuentes:scopusQuantum chemical study of point defects in tin dioxide
Conference ObjectAbstract: First-principles calculations based on the density functional theory (DFT) within the generalized grPalabras claves:., Electrical conductivity, Electronic properties, impurity doping, MicrostructureAutores:A. Stashans, Alexander Chamba, Ing. Quím. Freddy Marcillo Rivadeneira, L. Puchaicela Huaca, Patricio Puchaicela, R. Rivera Escobar, Richard Rivera, Stashans A.Fuentes:rraaescopus