Using the variational density-functional perturbation theory, we investigate the dynamical and dielectric properties of tetragonal zirconia (t-ZrO2). We obtain the phonon frequencies at the center of the Brillouin zone, the Born effective charge tensors, and the dielectric permittivity tensors. For all these quantities, a comparison is made with the related values in the cubic phase. The Born effective charge tensors are found to be quite anisotropic. The calculated phonon frequencies present a better agreement with the infrared and Raman experimental values than previous theoretical calculations. We propose symmetry assignments that solve the contradictions existing in the literature. The electronic and static dielectric permittivity const...
The atomic and electronic structures of zirconia are calculated within density functional theory, an...
The tetragonal form of ZrO2 is used in a wide range of technologies. In this study, we systematicall...
We describe an empirical, self-consistent, orthogonal tight-binding model for zirconia, which allows...
We investigate structural, electronic, dynamical, and dielectric properties of zircon (ZrSiO4) withi...
We determine the electronic properties and dielectric response of zirconia (ZrO2) with oxygen vacanc...
The authors determine electronic properties, structural stability, and dielectric response of zircon...
The structural parameters and phonon spectra of the five known polymorphs of zirconia are computed f...
We determine the electronic properties and dielectric response of zirconia (ZrO2) with oxygen vacanc...
The authors determine electronic properties, structural stability, and dielectric response of zircon...
Zirconia (ZrO2) is a most important substance in materials science and technology due to its wide-ra...
Using density-functional theory, we investigate the structural, vibrational, and dielectric properti...
The structural parameters and phonon spectra of the five known polymorphs of zirconia are computed f...
The crystal thermodynamics of zirconia (ZrO_2) has been investigated using an orthogonal self-consis...
Infrared-active lattice mode properties of melt-grown high-quality single bulk crystals of ZnGa2O4 a...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
The atomic and electronic structures of zirconia are calculated within density functional theory, an...
The tetragonal form of ZrO2 is used in a wide range of technologies. In this study, we systematicall...
We describe an empirical, self-consistent, orthogonal tight-binding model for zirconia, which allows...
We investigate structural, electronic, dynamical, and dielectric properties of zircon (ZrSiO4) withi...
We determine the electronic properties and dielectric response of zirconia (ZrO2) with oxygen vacanc...
The authors determine electronic properties, structural stability, and dielectric response of zircon...
The structural parameters and phonon spectra of the five known polymorphs of zirconia are computed f...
We determine the electronic properties and dielectric response of zirconia (ZrO2) with oxygen vacanc...
The authors determine electronic properties, structural stability, and dielectric response of zircon...
Zirconia (ZrO2) is a most important substance in materials science and technology due to its wide-ra...
Using density-functional theory, we investigate the structural, vibrational, and dielectric properti...
The structural parameters and phonon spectra of the five known polymorphs of zirconia are computed f...
The crystal thermodynamics of zirconia (ZrO_2) has been investigated using an orthogonal self-consis...
Infrared-active lattice mode properties of melt-grown high-quality single bulk crystals of ZnGa2O4 a...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
The atomic and electronic structures of zirconia are calculated within density functional theory, an...
The tetragonal form of ZrO2 is used in a wide range of technologies. In this study, we systematicall...
We describe an empirical, self-consistent, orthogonal tight-binding model for zirconia, which allows...