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dc.contributor.authorHuang, Zixin
dc.contributor.authorAvdeev, Maxim
dc.contributor.authorKennedy, Brendan J
dc.contributor.authorKnight, Kevin S
dc.contributor.authorZhou, Qingdi
dc.contributor.authorLing, Chris D
dc.date.accessioned2022-07-29T04:36:43Z
dc.date.available2022-07-29T04:36:43Z
dc.date.issued2014en_AU
dc.identifier.urihttps://hdl.handle.net/2123/29352
dc.description.abstractWe have experimentally investigated the effects of pressure on the magnetoelastic transitions associated with the opening of spin-gaps in Ba3BiIr2O9 and Ba3BiRu2O9. For both compounds, reducing the unit cell volume by either external physical and internal chemical pressure was found to reduce the temperature T ∗ of the transition and, to a lesser extent, the magnitude of the associated negative thermal volume expansion. The results yield the latent heat associated with the transitions, −3.34(3)×102 J mol−1 for Ba3BiIr2O9 and −7.1(5)×102 J mol−1 for Ba3BiRu2O9. The transition in Ba3BiRu2O9 is significantly more robust than in Ba3BiIr2O9, requiring an order of magnitude higher pressures to achieve the same reduction in T∗. The differing responses of the two compounds points to differences between the 4d and 5d metals and hence to the importance of spin-orbit coupling, which is expected to be much stronger in the Ir compound.en_AU
dc.language.isoenen_AU
dc.publisherIOP Publishingen_AU
dc.relation.ispartofJournal of Physics: Condensed Matteren_AU
dc.rightsCreative Commons Attribution-NonCommercial-NoDerivatives 4.0en_AU
dc.titleTuning the Giant Magnetoelastic Transition in Ba3BiIr2O9 and Ba3BiRu2O9en_AU
dc.typeArticleen_AU
dc.subject.asrc0204 Condensed Matter Physicsen_AU
dc.identifier.doi10.1088/0953-8984/26/27/276003
dc.type.pubtypeAuthor accepted manuscripten_AU
dc.relation.arcDP110102662
usyd.facultySeS faculties schools::Faculty of Science::School of Chemistryen_AU
usyd.citation.volume26en_AU
usyd.citation.spage276003en_AU
workflow.metadata.onlyNoen_AU


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