2015
DOI: 10.1016/j.ssc.2015.07.005
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Crystal structure and physical properties of the Sr-vacant spin-orbit-coupling induced Mott insulator Sr2−IrO4

Abstract: a b s t r a c tA series of polycrystalline samples of Sr 2 À x IrO 4 (0 r x r0.3) have been synthesized by a solid-state reaction method. The crystal structure of this doped system can be explained on the basis of the extended nature of 5d electrons and strontium vacancies in Sr 2 À x IrO 4 . The analysis of the temperaturedependent resistance of these samples reveals the semiconducting feature, in which the threedimensional variable range hopping (3D-VRH) behavior is observed at temperatures lower than 120 K,… Show more

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Cited by 10 publications
(7 citation statements)
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“…In order to elucidate the conductivity mechanism of Sr 2−x Sm x IrO 4 , various hopping models are employed to analyze the temperature dependence of the resistivity [22,30,31]. It is important to note that no modes could fit the resistivity data well in the whole temperature ranges.…”
Section: Electrical Transport Studymentioning
confidence: 99%
“…In order to elucidate the conductivity mechanism of Sr 2−x Sm x IrO 4 , various hopping models are employed to analyze the temperature dependence of the resistivity [22,30,31]. It is important to note that no modes could fit the resistivity data well in the whole temperature ranges.…”
Section: Electrical Transport Studymentioning
confidence: 99%
“…7,14,15 There have been theoretical proposals and experimental observations of underlying signatures of superconductivity in Sr 2 IrO 4 via both electron 5,7,[16][17][18] and hole doping. 19,20 In this context, Rh doped Sr 2 Ir 1−x Rh x O 4 has attracted much attention as it displays pseudogap region in ARPES experiments 14 and hidden broken symmetry in second-harmonic generation experiments 21 raising prospects for the possibility of superconductivity in Sr 2 IrO 4 doped with Rh or other 4d elements.…”
mentioning
confidence: 99%
“…As is known to all, material properties are in a close relationship with their atomic structure. Several reports pointed out that carrier doping can alter lattice parameters and further change the electronic and magnetic behaviors of Sr 2 IrO 4 [18][19][20][21]. Thus, one of the important issues to be resolved for Sr 2 IrO 4 -based system is how carrier doping affect their physical properties in terms of local atomic structure.…”
Section: Introductionmentioning
confidence: 99%