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dc.contributor.authorBull, Craig L
dc.contributor.authorRidley, Christopher J
dc.contributor.authorKnight, Kevin S
dc.contributor.authorFunnell, Nicholas P
dc.contributor.authorGibbs, Alexandra S.
dc.identifier.citationBull , C L , Ridley , C J , Knight , K S , Funnell , N P & Gibbs , A S 2021 , ' Comprehensive determination of the high-pressure structural behaviour of BaTiO 3 ' , Materials Advances , vol. Advance Article .
dc.identifier.otherPURE: 275899098
dc.identifier.otherPURE UUID: 51504622-2016-4a9a-a05f-170c96e48745
dc.identifier.otherRIS: urn:0D07884B628F8695E0000E7410B53C3C
dc.identifier.otherWOS: 000692706200001
dc.identifier.otherORCID: /0000-0002-7012-1831/work/100172571
dc.identifier.otherScopus: 85115635430
dc.description.abstractWe have mapped the phase diagram of BaTiO3 more extensively than previous attempts using high-pressure neutron-powder diffraction. The mapping of the phase diagram has been performed using isothermal compression at fixed temperatures (175, 225, 290, 480 K) within each of the known crystallographic phases, up to ∼6 GPa using a large volume press. The crystallographic structure of each phase has been measured, and the determined absolute atomic displacements of all atoms within the cell have provided detailed information on the order of the phase transitions observed, and the behaviour of the ferroelectric dipole moment.
dc.relation.ispartofMaterials Advancesen
dc.rightsCopyright © 2021 The Author(s). Published by the Royal Society of Chemistry. Open Access. This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.en
dc.subjectQD Chemistryen
dc.titleComprehensive determination of the high-pressure structural behaviour of BaTiO3en
dc.typeJournal articleen
dc.description.versionPublisher PDFen
dc.contributor.institutionUniversity of St Andrews.School of Chemistryen
dc.contributor.institutionUniversity of St Andrews.Centre for Designer Quantum Materialsen
dc.description.statusPeer revieweden

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