High-PressureSingle-Crystal X‑Ray DiffractionStudy of ErVO<sub>4</sub>

We present an investigation into the crystal structure of ErVO<sub>4</sub> under variable pressure conditions. The high-pressure single-crystal X-ray diffraction experiments performed employing helium as the pressure medium facilitated structure refinements up to 24.1(2) GPa. The transition from zircon to scheelite was observed at a pressure of 7.9(1) GPa. In contrast to previous reports, we did not detect any sign of phase coexistence. We also did not observe the second phase transitions previously predicted by density-functional theory to occur below 20 GPa. The determination of the pressure dependence of unit-cell parameters and volume yields precise values for the linear compressibility of each axis and the pressure–volume equation of state for both the zircon and scheelite phases. Additional information on the mechanical properties of ErVO<sub>4</sub>, obtained from density-functional theory calculations, is also reported.

Publication Details

Journal
Figshare
Published
2025-02-28
DOI
https://doi.org/10.1021/acs.inorgchem.5c00112.s001
Primary Topic
High-pressure geophysics and materials
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article
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article

High-PressureSingle-Crystal X‑Ray DiffractionStudy of ErVO4

Figshare
High-pressure geophysics and materials
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High-PressureSingle-Crystal X‑Ray DiffractionStudy of ErVO4

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Abstract

We present an investigation into the crystal structure of ErVO<sub>4</sub> under variable pressure conditions. The high-pressure single-crystal X-ray diffraction experiments performed employing helium as the pressure medium facilitated structure refinements up to 24.1(2) GPa. The transition from zircon to scheelite was observed at a pressure of 7.9(1) GPa. In contrast to previous reports, we did not detect any sign of phase coexistence. We also did not observe the second phase transitions previously predicted by density-functional theory to occur below 20 GPa. The determination of the pressure dependence of unit-cell parameters and volume yields precise values for the linear compressibility of each axis and the pressure–volume equation of state for both the zircon and scheelite phases. Additional information on the mechanical properties of ErVO<sub>4</sub>, obtained from density-functional theory calculations, is also reported.

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High-pressure geophysics and materials
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