Columbite Single-Crystal CoV2O6 under High Pressure: An XRD and Raman Spectroscopy Study

[EN] The application of high pressure to orthorhombic columbite CoV2O6 resulted in two phase transitions, characterized by single-crystal X-ray diffraction (XRD) and Raman spectroscopy up to 54.9(1) GPa. The first phase transition, at 20.0(1) GPa, is isostructural, preserving the space group (Pbcn)...

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Detalhes bibliográficos
Autores: Sanchez-Martin, Josu, Bouvier, Pierre, Garbarino, Gastón, Isnard, Olivier, Rodríguez-Hernández, Plácida, Muñoz, Alfonso, Errandonea, Daniel, Pellicer-Porres, Julio, Gallego-Parra, Samuel|||0000-0001-6516-4303
Formato: artículo
Fecha de publicación:2025
País:España
Recursos:Universitat Politècnica de València (UPV)
Repositorio:RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
Idioma:inglés
OAI Identifier:oai:riunet.upv.es:10251/232512
Acesso em linha:https://riunet.upv.es/handle/10251/232512
Access Level:acceso abierto
Palavra-chave:CoV2O6
Raman spectroscopy
High pressure
Single-crystal xrd
Descrição
Resumo:[EN] The application of high pressure to orthorhombic columbite CoV2O6 resulted in two phase transitions, characterized by single-crystal X-ray diffraction (XRD) and Raman spectroscopy up to 54.9(1) GPa. The first phase transition, at 20.0(1) GPa, is isostructural, preserving the space group (Pbcn) but implies a sudden volume reduction (4.7%) and a symmetrization of VO6 octahedra, as well as a group shift of the vibrational modes toward higher wavenumbers. The named columbite-II structure remains stable up to 45.6(1) GPa. Beyond this pressure, a different monoclinic polymorph (space group P21/c) was deduced from the high-quality diffraction data. The two observed phase transitions are reversible, but below 4.9(3) GPa, the sample mainly transforms into the previously known brannerite polymorph. The anisotropic compressibility of the lattice axis and the Birch-Murnaghan equation of state were obtained from the XRD analysis. Our experimental results are supported by density functional theory calculations.