dc.contributor.author |
TELANG, PRACHI |
en_US |
dc.contributor.author |
BANDYOPADHYAY, ABHISEK |
en_US |
dc.contributor.author |
Meneghini, Carlo |
en_US |
dc.contributor.author |
Carlomagno, Ilaria |
en_US |
dc.contributor.author |
SINGH, SURJEET |
en_US |
dc.date.accessioned |
2024-10-18T05:21:17Z |
|
dc.date.available |
2024-10-18T05:21:17Z |
|
dc.date.issued |
2024-10 |
en_US |
dc.identifier.citation |
Journal of Physics: Condensed Matter, 37(02). |
en_US |
dc.identifier.issn |
1361-648X |
en_US |
dc.identifier.uri |
https://doi.org/10.1088/1361-648X/ad7f14 |
en_US |
dc.identifier.uri |
http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9125 |
|
dc.description.abstract |
We 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.iso |
en |
en_US |
dc.publisher |
IOP Publishing |
en_US |
dc.subject |
Physics |
en_US |
dc.subject |
2024 |
en_US |
dc.subject |
2024-OCT-WEEK3 |
en_US |
dc.subject |
TOC-OCT-2024 |
en_US |
dc.title |
Anomalous lattice contraction and emerging topological phases in Bi-substituted Sm2Ir2O7 |
en_US |
dc.type |
Article |
en_US |
dc.contributor.department |
Dept. of Physics |
en_US |
dc.identifier.sourcetitle |
Journal of Physics: Condensed Matter |
en_US |
dc.publication.originofpublisher |
Foreign |
en_US |