High-Pressure Single-Crystal X-Ray Diffraction Study 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.

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Publication Details

Journal
Inorganic Chemistry
Published
2025-02-28
DOI
https://doi.org/10.1021/acs.inorgchem.5c00112
Citations
1
Primary Topic
Luminescence Properties of Advanced Materials
Type
article
Field-Weighted Citation Impact
0.52

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article

High-Pressure Single-Crystal X-Ray Diffraction Study of ErVO4

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article

High-Pressure Single-Crystal X-Ray Diffraction Study of ErVO4

G. Vaitheeswaran, Josu Sánchez-Martín, Daniel Errandonea, Sushree Sarita Sahoo, GARBARINO Gaston Leonel, Alfonso Muñoz, Samuel Gallego‐Parra, Kanchana Venkatakrishnan
article en
1 citations

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.

Inorganic ChemistryVol. 64(10)
Universidad de La Laguna (ES), Universitat de València (ES), European Synchrotron Radiation Facility (FR), University of Hyderabad (IN), Indian Institute of Technology Hyderabad (IN)
Ministerio de Ciencia, Innovación y Universidades, Generalitat Valenciana
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Luminescence Properties of Advanced Materials
0.52
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