DFT study of intrinsic and induced p-type conductivity of ZnO material

Article

Abstract: Density functional theory and generalized gradient approximation including a Hubbard-like term was u

Palabras claves:

density functional theory, Electrical conductivity, N-type, Nitrogen doping, P-type, Zinc vacancy, ZnO material

Autores:

Ing. Quím. Freddy Marcillo Rivadeneira, Luis Villamagua, Stashans A.

Fuentes:

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scopus