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Ciencia de materiales(2)
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Pressure dependence of the lattice dynamics of ZnO: An ab initio approach
ArticleAbstract: We have performed first-principles calculations of the electronic structure of ZnO, and applied themPalabras claves:Autores:Cardona M., Jorge Serrano, Lauck R., Manjón F.J., Romero A.H., Rubio A.Fuentes:scopusStructural similarities between Ti metal and titanium oxides: Implications on the high-pressure behavior of oxygen in metallic matrices
ArticleAbstract: The stabilities of the body-centered-tetragonal and distorted-diamond phases of titanium are investiPalabras claves:Density functional theory calculations, High pressure, Phase transformations, titanium, titanium dioxideAutores:Baonza V.G., José Mejía-López, Kiwi M., Romero A.H., Santamaría-Pérez D., Vegas A.Fuentes:scopus