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Heat capacity of PbS: Isotope effects
ArticleAbstract: In recent years, the availability of highly pure stable isotopes has made possible the investigationPalabras claves:Autores:Cardona M., Jorge Serrano, Kremer R.K., Lauck R., Romero A.H., Siegle G.Fuentes:scopusPhonon dispersion relations of zinc oxide: Inelastic neutron scattering and ab initio calculations
ArticleAbstract: Zinc oxide is a key material for optoelectronic applications, whose transport properties are typicalPalabras claves:Autores:Bosak A., Cardona M., Ivanov A., Jorge Serrano, Krisch M., Lauck R., Manjón F.J., Romero A.H.Fuentes:scopusLattice properties of PbX (X=S, Se, Te): Experimental studies and ab initio calculations including spin-orbit effects
ArticleAbstract: During the past five years the low-temperature heat capacity of simple semiconductors and insulatorsPalabras claves:Autores:Cardona M., Gonze X.C., Jorge Serrano, Kremer R.K., Lauck R., Romero A.H., Siegle G.Fuentes:scopusRaman scattering in β-ZnS
ArticleAbstract: The first- and second-order Raman spectra of cubic ZnS(β-ZnS, zinc-blende) are revisited. We considePalabras claves:Autores:Cantarero A., Cardona M., Garro N., Jorge Serrano, Lauck R., Ritter T.M., Tallman R.E., Weinstein B.A.Fuentes:scopusPressure 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:scopus