In this paper, we revisit the high-pressure behavior of BaZrO3 by a combination of first-principle calculations, Raman spectroscopy, and x-ray diffraction under high pressure. We confirm experimentally the cubic-to-tetragonal transition at 10 GPa and find no evidence for any other phase transition up to 45 GPa, the highest pressures investigated, at variance with past reports. We re-investigate phase stability with density functional theory considering not only the known tetragonal (I4/mcm) phase but also other potential antiferrodistortive candidates. This shows that the tetragonal phase becomes progressively more stable upon increasing pressure as compared to phases with more complex tilt systems. The possibility for a second transition t...
Phonon spectrum of cubic barium zirconate is calculated from first principles using the density func...
Two novel room-temperature phase transitions are observed, via synchrotron x-ray diffraction and Ram...
BaCrO4 was studied to 25 GPa in a diamond-anvil cell using both Raman spectroscopy and x-ray diffrac...
International audienceIn this paper, we revisit the high-pressure behavior of BaZrO3 by a combinatio...
International audienceIn this paper, we revisit the high-pressure behavior of BaZrO3 by a combinatio...
In this paper, we revisit the high-pressure behavior of BaZrO3 by a combination of first-principle c...
peer reviewedIn this paper, we revisit the high pressure behavior of BaZrO3 by a combination of firs...
The structure of dielectric perovskite BaZrO3, long known to be cubic at room temperature without an...
The structure of dielectric perovskite BaZrO3, long known to be cubic at room temperature without an...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
Phonon spectrum of cubic barium zirconate is calculated from first principles using the density func...
Two novel room-temperature phase transitions are observed, via synchrotron x-ray diffraction and Ram...
BaCrO4 was studied to 25 GPa in a diamond-anvil cell using both Raman spectroscopy and x-ray diffrac...
International audienceIn this paper, we revisit the high-pressure behavior of BaZrO3 by a combinatio...
International audienceIn this paper, we revisit the high-pressure behavior of BaZrO3 by a combinatio...
In this paper, we revisit the high-pressure behavior of BaZrO3 by a combination of first-principle c...
peer reviewedIn this paper, we revisit the high pressure behavior of BaZrO3 by a combination of firs...
The structure of dielectric perovskite BaZrO3, long known to be cubic at room temperature without an...
The structure of dielectric perovskite BaZrO3, long known to be cubic at room temperature without an...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
International audienceFirst-principles calculations are performed to investigate several low-enthalp...
Phonon spectrum of cubic barium zirconate is calculated from first principles using the density func...
Two novel room-temperature phase transitions are observed, via synchrotron x-ray diffraction and Ram...
BaCrO4 was studied to 25 GPa in a diamond-anvil cell using both Raman spectroscopy and x-ray diffrac...