Chemical tuning between triangular and honeycomb structures in a 5d spin-orbit Mott insulator

dc.contributor.authorMehlawat, K.
dc.contributor.authorSingh, Yogesh
dc.date.accessioned2020-11-16T05:47:23Z
dc.date.available2020-11-16T05:47:23Z
dc.date.issued2019
dc.descriptionOnly IISERM authors are available in the record.
dc.description.abstractWe report structural studies of the spin-orbit Mott insulator family K x Ir y O 2 , with triangular layers of edge-sharing IrO6 octahedra bonded by potassium ions. The potassium content acts as a chemical tuning parameter to control the amount of charge in the Ir-O layers. Unlike the isostructural families with Ir replaced by Co or Rh (y=1), which are metallic over a range of potassium compositions x, we instead find insulating behavior with charge neutrality achieved via iridium vacancies, which order in a honeycomb supercell above a critical composition xc. By performing density functional theory calculations we attribute the observed behavior to a subtle interplay of crystal-field environment, local electronic correlations, and strong spin-orbit interaction at the Ir4+ sites, making this structural family a candidate to display Kitaev magnetism in the experimentally unexplored regime that interpolates between triangular and honeycomb structures.en_US
dc.identifier.citationPhysical Review B, 100(21).en_US
dc.identifier.otherhttps://journals.aps.org/prb/abstract/10.1103/PhysRevB.100.214113
dc.identifier.urihttps://doi.org/10.1103/PhysRevB.100.214113
dc.identifier.urihttp://hdl.handle.net/123456789/1631
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.subjectStructural propertiesen_US
dc.subjectIridatesen_US
dc.subjectMott insulatorsen_US
dc.subjectX-ray diffractionen_US
dc.titleChemical tuning between triangular and honeycomb structures in a 5d spin-orbit Mott insulatoren_US
dc.typeArticleen_US

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