The relaxed configurations of yttria-stabilised zirconia (YSZ) between 3 and 10 mol % of Y2O3 were modeled using the pseudopotential technique. In the displacive limit of a double-well potential model, the vibrational mode corresponding to the soft phonon in pure c-ZrO2 was calculated for each Y2O3 composition. These anharmonic vibrations, associated with the stabilization of YSZ, were investigated within the self-consistent phonon approximation making obtainable the fine structure in spectral density. In studying the phonon dynamics, we use the displacement probability density, which can quantify very accurately the transition temperature necessary for stabilizing the YSZ cubic phase. (C) 2001 MAIK "Nauka/Interperiodica"
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
Yttria-stabilized zirconia (YSZ) is an important oxide ion conductor with applications in solid oxid...
Mechanisms of tetragonal phase stabilisation, at room temperature, in nanocrystalline (\u3c100 nm), ...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
The microscopic mechanism leading to stabilization of cubic and tetragonal forms of zirconia (ZrO(2)...
Interatomic potential and quantum mechanical simulation techniques have been applied to both the bul...
The crystal thermodynamics of zirconia (ZrO_2) has been investigated using an orthogonal self-consis...
Inelastic neutron scattering measurements on monoclinic zirconia (ZrO_2) and 8 mol% yttrium-stabiliz...
Elastic properties of polycrystalline stabilized zirconias, namely Yttria Stabilized Zirconia (YSZ) ...
First-principles calculation and anharmonic dynamical theory were applied in sequence to construct a...
This PhD thesis is an electronic structure simulation work to study the stabilization mechanism of y...
We have studied the structure and spectroscopic properties of the oxygen divacancy defect in Yttrium...
The high-temperature cubic-tetragonal phase transition of pure stoichiometric zirconia is studied by...
A continuum model for yttria-stabilized zirconia (YSZ) in the framework of non-equilibrium thermodyn...
Raman spectra of monoclinic zirconia (ZrO_2) were measured at temperatures of up to 950 K. Tempera...
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
Yttria-stabilized zirconia (YSZ) is an important oxide ion conductor with applications in solid oxid...
Mechanisms of tetragonal phase stabilisation, at room temperature, in nanocrystalline (\u3c100 nm), ...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
The microscopic mechanism leading to stabilization of cubic and tetragonal forms of zirconia (ZrO(2)...
Interatomic potential and quantum mechanical simulation techniques have been applied to both the bul...
The crystal thermodynamics of zirconia (ZrO_2) has been investigated using an orthogonal self-consis...
Inelastic neutron scattering measurements on monoclinic zirconia (ZrO_2) and 8 mol% yttrium-stabiliz...
Elastic properties of polycrystalline stabilized zirconias, namely Yttria Stabilized Zirconia (YSZ) ...
First-principles calculation and anharmonic dynamical theory were applied in sequence to construct a...
This PhD thesis is an electronic structure simulation work to study the stabilization mechanism of y...
We have studied the structure and spectroscopic properties of the oxygen divacancy defect in Yttrium...
The high-temperature cubic-tetragonal phase transition of pure stoichiometric zirconia is studied by...
A continuum model for yttria-stabilized zirconia (YSZ) in the framework of non-equilibrium thermodyn...
Raman spectra of monoclinic zirconia (ZrO_2) were measured at temperatures of up to 950 K. Tempera...
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
Yttria-stabilized zirconia (YSZ) is an important oxide ion conductor with applications in solid oxid...
Mechanisms of tetragonal phase stabilisation, at room temperature, in nanocrystalline (\u3c100 nm), ...