Abstract

The pyrochlore iridate In$_2$Ir$_2$O$_7$ is a strong $J_{\mathrm{eff}} = 1/2$ Mott insulator with frustrated magnetism. Despite the large trigonal crystal field, a small admixture of $J_{\mathrm{eff}} = 3/2$ component in the $J_{\mathrm{eff}} = 1/2$ bands and a small splitting of $J_{\mathrm{eff}} = 3/2$ bands are observed as compared with other pyrochlore iridates A$_2$Ir$_2$O$_7$ (A: trivalent cation). We argue that the reduced inter-site hopping between the $J_{\mathrm{eff}} = 1/2$ and the $J_{\mathrm{eff}} = 3/2$ manifold plays a predominant role in the distinct behavior of In$_2$Ir$_2$O$_7$ compared with other A$_2$Ir$_2$O$_7$. The effect of the intersite hopping should not be dismissed in the local physics of spin-orbital-entangled $J_{\mathrm{eff}} = 1/2$ Mott insulators.

Highlights

  • 1 2 bands is observed as compared with other pyrochlore iridates A2Ir2O7 (A = trivalent cation)

  • Transition-metal oxides containing 5d elements have been receiving attention in the search for novel electronic states generated by the interplay between moderate on-site Coulomb repulsion, U ∼ 2 eV, and strong spin-orbit coupling, λSOC ∼ 0.5 eV [1]

  • A2Ir2O7 crystallizes in a cubic structure with space group F d3m consisting of two interpenetrating pyrochlore networks of A and Ir cations

Read more

Summary

The pyrochlore iridate

In-O bonds, plays a predominant role in the distinct behavior of In2Ir2O7 Such effect of the intersite hopping should not be dismissed local physics. A2Ir2O7 crystallizes in a cubic structure with space group F d3m consisting of two interpenetrating pyrochlore networks of A and Ir cations [Fig. 1(a)]. Their electronic ground states evolve with the ionic radius of the A cation [7,8]. With decreasing A size, namely, reducing the bandwidth, the system undergoes a metal-insulator transition [8] accompanied by a magnetic transition. Derived states [20,21]

To identify how the
Splittings of
Our electronic structure calculations demonstrate that the
In order to clarify the combined effect of these factors on
Since the field mixes
The covalent
The sizable other
ALMOST PURE
Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.