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dc.contributor.authorSaura-Múzquiz, Matilde
dc.contributor.authorMullens, Bryce
dc.contributor.authorMaynard-Casely, Helen Elizabeth
dc.contributor.authorKennedy, Brendan James
dc.date.accessioned2023-12-11T06:49:43Z
dc.date.available2023-12-11T06:49:43Z
dc.date.issued2021en_AU
dc.identifier.urihttps://hdl.handle.net/2123/31974
dc.description.abstractPhase transition and high-temperature properties of NdNbO4 and NdTaO4 were studied in situ using powder neutron diffraction methods. Both oxides undergo a reversible phase transition from a monoclinic I2/a phase at low temperatures to a tetragonal I41/a phase at high temperatures. The phase transition has been investigated through analysis of the spontaneous strains and symmetry distortion modes. Well below the transition temperature, Tc, the thermal evolution of the lattice parameters and symmetry modes suggest the transition is continuous, although a small discontinuity in both the spontaneous strains and symmetry distortion modes shows the transition is strictly first order. Analysis of the refined structures reveals that the Nb and Ta cations are best described as having a distorted 6-coordinate arrangement in the monoclinic structure, with four short and two long bonds. Breaking of the two long bonds at high temperatures, resulting in a transformation of the Nb(Ta) coordination to a regular tetrahedron, is believed to be responsible for the first order nature of the transition.en_AU
dc.language.isoenen_AU
dc.publisherRSCen_AU
dc.relation.ispartofDalton Transactionsen_AU
dc.titleNeutron diffraction study of the tetragonal – monoclinic phase transition in NdNbO4 and NdTaO4en_AU
dc.typeArticleen_AU
dc.identifier.doi10.1039/d1dt01981c
dc.type.pubtypeAuthor accepted manuscripten_AU
usyd.facultySeS faculties schools::Faculty of Science::School of Chemistryen_AU
usyd.citation.volume50en_AU
usyd.citation.spage11485en_AU
usyd.citation.epage11497en_AU
workflow.metadata.onlyNoen_AU


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