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Electronic Structure of the Kitaev Material $alpha$-$textrm{RuCl}_3$ Probed by Photoemission and Inverse Photoemission Spectroscopies

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 Added by Soobin Sinn
 Publication date 2016
  fields Physics
and research's language is English




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Recently, $alpha$-$textrm{RuCl}_3$ has attracted much attention as a possible material realization of the honeycomb Kitaev model, which may stabilize a quantum-spin-liquid state. Compared to extensive studies on its magnetic properties, there is still a lack of understanding on its electronic structure, which is strongly related with its Kitaev physics. Here, the electronic structure of $alpha$-$textrm{RuCl}_3$ is investigated by photoemission (PE) and inverse photoemission (IPE) spectroscopies. The band gap, directly measured from PE/IPE spectra, is found to be 1.9 eV, much larger than previous estimations. The LDA calculations show that the on-site Coulomb interaction $textit{U}$ can open the band gap without spin-orbit coupling (SOC). However, the SOC should also be incorporated to reproduce the proper gap size, indicating that the interplay between $textit{U}$ and SOC plays an essential role in the physics of $alpha$-$textrm{RuCl}_3$. There exist some spectral features in PE/IPE spectra which cannot be explained by the LDA calculations. To explain such discrepancies, we perform the configuration-interaction calculations for a ${textrm{RuCl}}_6^{3-}$ cluster. The experimental data and calculations demonstrate that the 4$textit{d}$ compound $alpha$-$textrm{RuCl}_3$ is a $J_{textrm{eff}}$ = 1/2 Mott insulator rather than a quasimolecular-orbital insulator. Our study also provides important physical parameters, required in verifying the proposed Kitaev physics in $alpha$-$textrm{RuCl}_3$.



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High-resolution thermal expansion and magnetostriction measurements were performed on single crystals of $alpha$-RuCl$_3$ in magnetic fields applied parallel to the Ru-Ru bonds. The length changes were measured in the direction perpendicular to the honeycomb planes. Our data show clear thermodynamic characteristics for the field-induced phase transition at the critical field $mu_0H_{c1} = 7.8(2)$ T where the antiferromagnetic zigzag order is suppressed. At higher fields, a kink in the magnetostriction coefficient signals an additional phase transition around $mu_0H_{c2} approx 11$ T. The extracted Gruneisen parameter shows typical hallmarks for quantum criticality near $H_{c1}$, but also displays anomalous behavior above $H_{c1}$. We compare our experimental data with linear spin-wave calculations employing a minimal Kitaev-Heisenberg model in the semiclassical limit. Most of the salient features are in agreement with each other, however, the peculiar features in the high-field region above $H_{c1}$ cannot be accounted for in our modelling and hence suggest a genuine quantum nature. We construct a phase diagram for $alpha$-RuCl$_3$ showing two low-temperature transitions induced by an in-plane field along the Ru-Ru bonds.
We have performed the photoemission and inverse photoemission experiments to elucidate the origin of Mott insulating states in A-site ordered perovskite CaCu$_3$Ti$_4$O$_{12}$ (CCTO). Experimental results have revealed that Cu 3$d$-O 2$p$ hybridized bands, which are located around the Fermi level in the prediction of the local-density approximation (LDA) band calculations, are actually separated into the upper Hubbard band at $sim$ 1.5 eV and the lower Hubbard band at $sim$ $-$1.7 eV with a band gap of $sim$ 1.5-1.8 eV. We also observed that Cu 3$d$ peak at $sim$ $-$3.8 eV and Ti 3$d$ peak at $sim$ 3.8 eV are further away from each other than as indicated in the LDA calculations. In addition, it is found that the multiplet strucutre around $-$9 eV includes a considerable number of O 2$p$ states. These observations indicate that the Cu 3$d$ and Ti 3$d$ electrons hybridized with the O 2$p$ states are strongly correlated, which originates in the Mott-insulating states of CCTO.
Mott insulators with strong spin-orbit coupling have been proposed to host unconventional magnetic states, including the Kitaev quantum spin liquid. The 4$d$ system $alpha$-RuCl$_3$ has recently come into view as a candidate Kitaev system, with evidence for unusual spin excitations in magnetic scattering experiments. We apply a combination of optical spectroscopy and Raman scattering to study the electronic structure of this material. Our measurements reveal a series of orbital excitations involving localized total angular momentum states of the Ru ion, implying that strong spin-orbit coupling and electron-electron interactions coexist in this material. Analysis of these features allows us to estimate the spin-orbit coupling strength, as well as other parameters describing the local electronic structure, revealing a well-defined hierarchy of energy scales within the Ru $d$ states. By comparing our experimental results with density functional theory calculations, we also clarify the overall features of the optical response. Our results demonstrate that $alpha$-RuCl$_3$ is an ideal material system to study spin-orbit coupled magnetism on the honeycomb lattice.
Raman scattering has been employed to investigate lattice and magnetic excitations of the honeycomb Kitaev material $alpha$-RuCl$_3$ and its Heisenberg counterpart CrCl$_3$. Our phonon Raman spectra give evidence for a first-order structural transition from a monoclinic to a rhombohedral structure for both compounds. Significantly, only $alpha$-RuCl$_3$ features a large thermal hysteresis, consistent with the formation of a wide phase of coexistence. In the related temperature interval of $70-170$ K, we observe a hysteretic behavior of magnetic excitations as well. The stronger magnetic response in the rhombohedral compared to the monoclinic phase evidences a coupling between the crystallographic structure and low-energy magnetic response. Our results demonstrate that the Kitaev magnetism concomitant with fractionalized excitations is susceptible to small variations of bonding geometry.
We study on transport and magnetic properties of hydrated and lithium-intercalated $alpha$-RuCl$_3$, Li$_x$RuCl$_3 cdot y$H$_2$O, for investigating the effect on mobile-carrier doping into candidate materials for a realization of a Kitaev model. From thermogravitometoric and one-dimensional electron map analyses, we find two crystal structures of this system, that is, mono-layer hydrated Li$_x$RuCl$_3 cdot y$H$_2$O~$(xapprox0.56, yapprox1.3)$ and bi-layer hydrated Li$_x$RuCl$_3 cdot y$H$_2$O~$(xapprox0.56, yapprox3.9)$. The temperature dependence of the electrical resistivity shows a temperature hysteresis at 200-270 K, which is considered to relate with a formation of a charge order. The antiferromagnetic order at 7-13 K in pristine $alpha$-RuCl$_3$~ is successfully suppressed down to 2 K in bi-layer hydrated Li$_x$RuCl$_3 cdot y$H$_2$O, which is sensitive to not only an electronic state of Ru but also an interlayer distance between Ru-Cl planes.
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