Published March 1, 2006 | Version v1
Journal article

Crystal structural phase transition in CaCrO4 under high pressure

  • 1. Beijing National Lab for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100080 (China)
  • 2. Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100039 (China)

Description

Pressure-related structural properties of CaCrO4 with zircon-type structure (I41/amd) at ambient pressure were investigated using synchrotron radiation x-ray diffraction in energy-dispersive mode in a diamond anvil cell (DAC) up to 29.1 GPa at room temperature. A sluggish first-order structural phase transition to a scheelite-type phase (I41/a) was observed at 5.7 GPa. The lattice parameters of both phases at different pressures were calculated. The isothermal Birch-Murnaghan equation of state (EOS) was used to fit the data of pressure versus unit cell volume, and the bulk moduli were simulated to be 103.7 ± 0.3 and 125.1 ± 6.2 GPa for the zircon and scheelite phase, respectively

Availability note (English)

Available online at http://stacks.iop.org/0953-8984/18/2421/cm6_8_008.pdf or at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/

Additional details

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
18
Journal Issue
8
Journal Page Range
p. 2421-2428
ISSN
0953-8984
CODEN
JCOMEL