Structural Studies of Sr₂GaSbO₆, Sr₂NiMoO₆, and Sr₂FeNbO₆ Using Pressure and Temperature

Author(s)

Michael W. Lufaso, University of South Carolina - Columbia
René B. Macquart, University of South Carolina - Columbia
Yongjae Lee, Yonsei University
Thomas Vogt, University of South Carolina - Columbia
Hans-Conrad zur Loye, University of South Carolina - ColumbiaFollow

Document Type

Paper

Subject Area(s)

Chemistry

Abstract

Results from high-pressure synchrotron x-ray diffraction and high-temperature x-ray diffraction measurements on polycrystalline samples of the tetragonal perovskites Sr₂GaSbO₆, Sr₂NiMoO₆, and Sr₂FeNbO₆ are reported. A phase transition, where the unit cell changes symmetry from tetragonal to cubic, is observed for each compound at elevated temperatures. The phase transition changes the structure from one exhibiting an octahedral tilting distortion at ambient temperature to one that is untilted above the transition temperature. At elevated pressures the lattice parameter ratio increases, indicating that the magnitude of the octahedral tilting distortion is increasing as a function of pressure. In the pressure range studied, up to ~6 GPa, no phase transitions were observed.

Digital Object Identifier (DOI)

https://doi.org/10.1088/0953-8984/18/39/008

Publication Info

Published in Journal of Physics: Condensed Matter, Volume 18, Issue 39, 2006, pages 8761-.

Rights

© Journal of Physics: Condensed Matter 2006, IOPScience.

APA Citation

Lufaso, M., Macquart, R., Lee, Y., Vogt, T., & zur Loye, H.-C. (2006). Structural Studies of Sr₂GaSbO₆, Sr₂NiMoO₆, and Sr₂FeNbO₆ Using Pressure and Temperature. Journal of Physics: Condensed Matter, 18(39), 8761. https://doi.org/10.1088/0953-8984/18/39/008