The properties of materials at high temperatures are often determined by complex thermodynamic mechanisms. One of the most prominent examples is the stabilization of tetragonal and cubic zirconia, which we investigate using density functional theory. The results show that the minimum energy path for the tetragonal-to-cubic phase transformation differs significantly from the paths discussed in the literature so far. This provides insight into the properties of compositions codoped with yttria and titania, an approach that has recently been proposed for the design of thermal barrier coatings
Materials based on the non-transformable tetragonal phase in the ZrO2-(Y/Yb)O1.5-TaO2.5 systems are ...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
Using the variational density-functional perturbation theory, we investigate the dynamical and diele...
The properties of materials at high temperatures are often determined by complex thermodynamic mecha...
Due to their high melting temperature and low thermal conductivity, zirconia (ZrO2) based ceramics h...
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
The tetragonal form of ZrO2 is used in a wide range of technologies. In this study, we systematicall...
Zirconia (ZrO2) is of great importance as a support for systems where high ionic conductivity and me...
The crystal thermodynamics of zirconia (ZrO_2) has been investigated using an orthogonal self-consis...
Zirconia (ZrO2) is an important ceramic material with a broad range of applications. Due to its high...
The high-temperature cubic-tetragonal phase transition of pure stoichiometric zirconia is studied by...
Zirconium dioxide (ZrO2) ceramics are of highly scientific and industrial interest. Since zirconia p...
The material yttria-reinforced zirconia (YSZ) is widely used in biomedical applications and is the l...
Interatomic potential and quantum mechanical simulation techniques have been applied to both the bul...
Materials based on the non-transformable tetragonal phase in the ZrO2-(Y/Yb)O1.5-TaO2.5 systems are ...
Materials based on the non-transformable tetragonal phase in the ZrO2-(Y/Yb)O1.5-TaO2.5 systems are ...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
Using the variational density-functional perturbation theory, we investigate the dynamical and diele...
The properties of materials at high temperatures are often determined by complex thermodynamic mecha...
Due to their high melting temperature and low thermal conductivity, zirconia (ZrO2) based ceramics h...
Results of ab-initio density-functional theory calculations within the generalized gradient approxim...
The tetragonal form of ZrO2 is used in a wide range of technologies. In this study, we systematicall...
Zirconia (ZrO2) is of great importance as a support for systems where high ionic conductivity and me...
The crystal thermodynamics of zirconia (ZrO_2) has been investigated using an orthogonal self-consis...
Zirconia (ZrO2) is an important ceramic material with a broad range of applications. Due to its high...
The high-temperature cubic-tetragonal phase transition of pure stoichiometric zirconia is studied by...
Zirconium dioxide (ZrO2) ceramics are of highly scientific and industrial interest. Since zirconia p...
The material yttria-reinforced zirconia (YSZ) is widely used in biomedical applications and is the l...
Interatomic potential and quantum mechanical simulation techniques have been applied to both the bul...
Materials based on the non-transformable tetragonal phase in the ZrO2-(Y/Yb)O1.5-TaO2.5 systems are ...
Materials based on the non-transformable tetragonal phase in the ZrO2-(Y/Yb)O1.5-TaO2.5 systems are ...
Density-functional theory calculations are performed to investigate the electronic and vibrational d...
Using the variational density-functional perturbation theory, we investigate the dynamical and diele...