SnO2 Physical and Chemical Properties due to the impurity doping

Abstract�First-principles calculations based on the Density Functional Theory (DFT) within the generalized gradient approximation (GGA), and the introduction of intra-atomic interaction term for strongly correlated electrons (DFT+U), have been utilized to study defective SnO2 crystals. Introduction...

• Huvudupphovsman: Rivera Escobar, R. (author)
• Övriga upphovsmän: Stashans, A. (author), Puchaicela Huaca, L. (author)
• Materialtyp: article
• Publicerad: 2013
• Ämnen: DFT
• Länkar: http://dspace.utpl.edu.ec/handle/123456789/19196