We report first principles calculations of the electronic and elastic properties of yttriastabilized tetragonal zirconium dioxide doped with metal oxides like: GeO2, TiO2, SiO2,MgO and Al2O3. It is shown that addition of such dopants affects selected elastic propertiesof ZrO2, which is driven by the attraction of electron density by dopant atom and creationof stronger dopant–oxygen bonds. This effect contributes to the increase of superplasticityof doped material
Yttria-stabilized zirconia (YSZ) is an important oxide ion conductor with applications in solid oxid...
In this work we present the results obtained from an initio Quantum Mechanical calculations performe...
The atomic and electronic structures of zirconia are calculated within density functional theory, an...
We report first principles calculations of the electronic and elastic properties of yttriastabilized ...
We report first principles calculations of the electronic and elastic properties of yttria-stabilize...
The material yttria-reinforced zirconia (YSZ) is widely used in biomedical applications and is the l...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
The properties of materials at high temperatures are often determined by complex thermodynamic mecha...
Yttria stabilized zirconia (YSZ) is an important oxide ion conductor used in solid oxide fuel cells,...
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
Zirconia (ZrO2) is of great importance as a support for systems where high ionic conductivity and me...
The role of divalent dopant cations such as Ca and Mg in phase stabilization of ZrO2 has been demons...
Interatomic potential and quantum mechanical simulation techniques have been applied to both the bul...
Yttria partially stabilized zirconia (ZrO2)x(Y2O3)½-x has been investigated to understand accommodat...
A combination of experiments and ab initio quantum-mechanical calculations has been applied to exami...
Yttria-stabilized zirconia (YSZ) is an important oxide ion conductor with applications in solid oxid...
In this work we present the results obtained from an initio Quantum Mechanical calculations performe...
The atomic and electronic structures of zirconia are calculated within density functional theory, an...
We report first principles calculations of the electronic and elastic properties of yttriastabilized ...
We report first principles calculations of the electronic and elastic properties of yttria-stabilize...
The material yttria-reinforced zirconia (YSZ) is widely used in biomedical applications and is the l...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
The properties of materials at high temperatures are often determined by complex thermodynamic mecha...
Yttria stabilized zirconia (YSZ) is an important oxide ion conductor used in solid oxide fuel cells,...
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
Zirconia (ZrO2) is of great importance as a support for systems where high ionic conductivity and me...
The role of divalent dopant cations such as Ca and Mg in phase stabilization of ZrO2 has been demons...
Interatomic potential and quantum mechanical simulation techniques have been applied to both the bul...
Yttria partially stabilized zirconia (ZrO2)x(Y2O3)½-x has been investigated to understand accommodat...
A combination of experiments and ab initio quantum-mechanical calculations has been applied to exami...
Yttria-stabilized zirconia (YSZ) is an important oxide ion conductor with applications in solid oxid...
In this work we present the results obtained from an initio Quantum Mechanical calculations performe...
The atomic and electronic structures of zirconia are calculated within density functional theory, an...