Literature DB >> 32422628

High-pressure characterization of multifunctional CrVO4.

P Botella1, S López-Moreno, D Errandonea, F J Manjón, J A Sans, D Vie, A Vomiero.   

Abstract

The structural stability and physical properties of CrVO4 under compression were studied by x-ray diffraction, Raman spectroscopy, optical absorption, resistivity measurements, and ab initio calculations up to 10 GPa. High-pressure x-ray diffraction and Raman measurements show that CrVO4 undergoes a phase transition from the ambient pressure orthorhombic CrVO4-type structure (Cmcm space group, phase III) to the high-pressure monoclinic CrVO4-V phase, which is proposed to be isomorphic to the wolframite structure. Such a phase transition (CrVO4-type → wolframite), driven by pressure, also was previously observed in indium vanadate. The crystal structure of both phases and the pressure dependence in unit-cell parameters, Raman-active modes, resistivity, and electronic band gap, are reported. Vanadium atoms are sixth-fold coordinated in the wolframite phase, which is related to the collapse in the volume at the phase transition. Besides, we also observed drastic changes in the phonon spectrum, a drop of the band-gap, and a sharp decrease of resistivity. All the observed phenomena are explained with the help of first-principles calculations.

Entities:  

Year:  2020        PMID: 32422628     DOI: 10.1088/1361-648X/ab9408

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  1 in total

1.  Density-functional study of pressure-induced phase transitions and electronic properties of Zn2V2O7.

Authors:  Daniel Díaz-Anichtchenko; Lourdes Gracia; Daniel Errandonea
Journal:  RSC Adv       Date:  2021-03-10       Impact factor: 3.361

  1 in total

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