Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9125
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dc.contributor.authorTELANG, PRACHIen_US
dc.contributor.authorBANDYOPADHYAY, ABHISEKen_US
dc.contributor.authorMeneghini, Carloen_US
dc.contributor.authorCarlomagno, Ilariaen_US
dc.contributor.authorSINGH, SURJEETen_US
dc.date.accessioned2024-10-18T05:21:17Z-
dc.date.available2024-10-18T05:21:17Z-
dc.date.issued2024-10en_US
dc.identifier.citationJournal of Physics: Condensed Matter, 37(02).en_US
dc.identifier.issn1361-648Xen_US
dc.identifier.urihttps://doi.org/10.1088/1361-648X/ad7f14en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9125-
dc.description.abstractWe demonstrate that substituting Bi for Sm in the pyrochlore Sm2Ir2O7 induces an anomalous lattice contraction, with Å observed at 10% Bi substitution, where 'a' denotes the lattice constant. Beyond 10% Bi substitution, the lattice expands according to Vegard's law. Within this anomalous substitution range, the resistivity shows a behavior up to 2% Bi-substitution, while near 10% substitution a -lnT dependence is observed. These resistivity behaviors suggest the possibility of a Weyl phase up to 2% Bi substitution, which transforms to a semimetallic quadratic band touching (QBT) topological phase near 10%. For the intermediate composition (Sm0.95Bi0.05)2Ir2O7, the resistivity scales as , possibly due to its proximity to a proposed quantum critical point at the Weyl-QBT phase boundary (Savary et al 2014 Phys. Rev. X 4 041027). The samples were characterized using synchrotron powder x-ray diffraction, x-ray near-edge fine structure (XANES), and Extended x-ray absorption fine structure (EXAFS) probes. Additionally, magnetic susceptibility and heat capacity measurements were conducted to provide further support.en_US
dc.language.isoenen_US
dc.publisherIOP Publishingen_US
dc.subjectPhysicsen_US
dc.subject2024en_US
dc.subject2024-OCT-WEEK3en_US
dc.subjectTOC-OCT-2024en_US
dc.titleAnomalous lattice contraction and emerging topological phases in Bi-substituted Sm2Ir2O7en_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleJournal of Physics: Condensed Matteren_US
dc.publication.originofpublisherForeignen_US
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