Abstract
We report a high-pressure study of monoclinic monazite-type up to 26 GPa. Therein we combined x-ray diffraction, Raman, and optical-absorption measurements with ab initio calculations, to find a pressure-induced structural phase transition of near 8–9 GPa. Evidence of a second phase transition was observed at 10–13 GPa. The crystal structures of the high-pressure phases were assigned to the tetragonal scheelite-type and monoclinic -type structures. Both transitions produce drastic changes in the electronic band gap and phonon spectrum of . We determined the pressure evolution of the band gap for the low- and high-pressure phases as well as the frequencies and pressure dependencies of the Raman-active modes. In all three phases most Raman modes harden under compression, however the presence of low-frequency modes which gradually soften is also detected. In monazite-type , the band gap blueshifts under compression, but the transition to the scheelite phase causes an abrupt decrease of the band gap in . Calculations showed good agreement with experiments and were used to better understand the experimental results. From x-ray-diffraction studies and calculations we determined the pressure dependence of the unit-cell parameters of the different phases and their ambient-temperature equations of state. The results are compared with the high-pressure behavior of other monazites, in particular . A comparison of the high-pressure behavior of the electronic properties of () and () will also be made. Finally, the possible occurrence of a third structural phase transition is discussed.
2 More- Received 19 July 2016
- Revised 26 September 2016
DOI:https://doi.org/10.1103/PhysRevB.94.134108
©2016 American Physical Society