Monazite-type SrCrO4 under compression
arXiv:1610.06738 · doi:10.1103/PhysRevB.94.134108
Abstract
We report a high-pressure study of monoclinic monazite-type SrCrO4 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 SrCrO4 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 AgMnO4-type structures. Both transitions produce drastic changes in the electronic band gap and phonon spectrum of SrCrO4. We determined the pressure evolution of the band gap for the low-pressure and high-pressure phases as well as the frequencies and pressure dependences 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 SrCrO4, the band gap blue-shifts under compression, but the transition to the scheelite phase causes an abrupt decrease of the band gap in SrCrO4. 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 PbCrO4. A comparison of the high-pressure behavior of the electronic properties of SrCrO4 (SrWO4) and PbCrO4 (PbWO4) will also be made. Finally, the possible occurrence of a third structural phase transition is discussed.
arXiv comment41 pages, 9 figures, 7 tables
References in corpus (15)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Pressure-induced alpha-to-omega transition in titanium metal: A systematic study of the effects of uniaxial stress
- Pressure effects on the structural and electronic properties of ABX4 scintillating crystals
- The electronic structure of zircon-type orthovanadates: Effects of high-pressure and cation substitution
- High-pressure stability and compressibility of APO4 (A = La, Nd, Eu, Gd, Er, and Y) orthoposphates: A synchrotron powder x-ray diffraction study
- A combined high-pressure experimental and theoretical study of the electronic band-structure of scheelite-type AWO4 (A = Ca, Sr, Ba, Pb) compounds
- Tuning the band gap of PbCrO4 through high-pressure: Evidence of wide-to-narrow semiconductor transitions
- Effects of high pressure on the optical absorption spectrum of scintillating PbWO4 crystals
- Effects of high-pressure on the structural, vibrational, and electronic properties of monazite-type PbCrO4
- Exploring the high-pressure behavior of the three known polymorphs of BiPO4: Discovery of a new polymorph
- Anomalous high-pressure Jahn-Teller behavior in CuWO4
- Pressure-induced phase transition and bandgap collapse in the wide-bandgap semiconductor InTaO4
- Phase stability of lanthanum orthovanadate at high-pressure
- Inelastic Neutron Scattering Studies of Phonon Spectra and Simulations in Tungstates, AWO4 (A = Ba, Sr, Ca and Pb)
Cited by in corpus (5)
- Recent progress on the characterization of the high-pressure behaviour of AVO4 orthovanadates
- High-pressure structural, elastic, and thermodynamic properties of zircon-type HoPO4 and TmPO4
- First-Principles Study of InVO4 under Pressure: Phase Transitions from CrVO4- to AgMnO4-Type Structure
- New Pressure-Induced Polymorphic Transitions of Anhydrous Magnesium Sulfate
- Pressure-induced hypercoordination of iodine and dimerization of I2O6H in strontium di-iodate hydrogen-iodate (Sr(IO3)2HIO3)