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DFT study of Ag and La codoped BaTiO<inf>3</inf>
ArticleAbstract: Density functional theory and generalized gradient approximation including a Hubbard-like term was uPalabras claves:BaTiO 3, density of states, dft+u, n-type conductivityAutores:Frank Maldonado, Stashans A.Fuentes:googlescopusAl-doped ZnO: Electronic, electrical and structural properties
ArticleAbstract: Changes in structural, electrical and electronic properties of zinc oxide (ZnO) due to Al doping arePalabras claves:A. Electronic materials, A. Oxides, D. Defects, D. Electronic structure, D. MicrostructureAutores:A. Stashans, F. Maldonado, Frank Maldonado, Stashans A.Fuentes:googlerraaescopusElectronic properties of Cr-, B-doped and codoped SrTiO<inf>3</inf>
ArticleAbstract: Spin-polarized density functional theory (DFT) computations have been carried out to investigate Cr-Palabras claves:density of states, dft+u, Electron localization function, SrTiO 3Autores:Frank Maldonado, Luz Maza, Stashans A.Fuentes:googlescopusSchottky defects in cubic lattice of SrTiO<inf>3</inf>
ArticleAbstract: Structural and electronic properties produced by formation of Schottky defects in cubic structure ofPalabras claves:A. Oxides, D. Crystal structure, D. DefectsAutores:Luis Villamagua, Stashans A.Fuentes:googlescopus