arXiv subjects

Hae-Young Kee

Publications and source records attributed to Hae-Young Kee.

At least 109 records · Page 6Linked to original sources

arXiv2016

Spin-orbit excitations and electronic structure of the putative Kitaev magnet $α$-RuCl$_3$

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 $α$-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 $α$-RuCl$_3$ is an ideal material system to study spin-orbit coupled magnetism on the honeycomb lattice.

cond-mat.str-el↗

arXiv2016

Crystal structure and magnetism in $α$-RuCl3: an ab-initio study

$α$-RuCl$_3$ has been proposed recently as an excellent playground for exploring Kitaev physics on a two-dimensional (2D) honeycomb lattice. However, structural clarification of the compound has not been completed, which is crucial in understanding the physics of this system. Here, using {\it ab-initio} electronic structure calculations, we study a full three dimensional (3D) structure of $α$-RuCl$_3$ including the effects of spin-orbit coupling (SOC) and electronic correlations. Three major results are as follows; i) SOC suppresses dimerization of Ru atoms, which exists in other Ru compounds such as isostructural Li$_2$RuO$_3$, and making the honeycomb closer to an ideal one. ii) The nearest-neighbor Kitaev exchange interaction between the $j_{\rm eff}$=1/2 pseudospin depends strongly on the Ru-Ru distance and the Cl position, originating from the nature of the edge-sharing geometry. iii) The optimized 3D structure without electronic correlations has $P{\bar 3}1m$ space group symmetry independent of SOC, but including electronic correlation changes the optimized 3D structure to either $C2/m$ or $Cmc2_1$ within 0.1 meV per formula unit (f.u.) energy difference. The reported $P3_112$ structure is also close in energy. The interlayer spin exchange coupling is a few percent of in-plane spin exchange terms, confirming $α$-RuCl$_3$ is close to a 2D system. We further suggest how to increase the Kitaev term via tensile strain, which sheds new light in realizing Kitaev spin liquid phase in this system.

cond-mat.mtrl-sci↗

arXiv2015

Molecular orbital polarization in Na2Ti2Sb2O: microscopic route to metal-metal transition without spontaneous symmetry breaking

Ordered phases such as charge- and spin-density wave state accompany either full or partial gapping of Fermi surface (FS) leading a metal-insulator or metal-metal transition (MMT). However, there are examples of MMT without any signatures of symmetry breaking. One example is Na$_2$Ti$_2$Sb$_2$O, where a partial gapping of FS is observed but a density wave ordering has not been found. Here we propose a microscopic mechanism of such a MMT which occurs due to a momentum dependent spin-orbit coupled molecular orbital polarization. Since a molecular $d$ orbital polarization is present due to a small spin-orbit coupling of Ti, there is no spontaneous symmetry breaking involved. However, a sharp increase of polarization happens above a critical electron interaction which gaps out the $d$ orbtial FS and reduces the density of states significantly, while the rest of FS associated with Sb $p$ orbtials is almost intact across MMT. Experimental implications to test our proposal and applications to other systems are also discussed.

cond-mat.str-el↗

arXiv2015

Topological nodal line semimetals with and without spin-orbital coupling

We theoretically study three-dimensional topological semimetals (TSMs) with nodal lines protected by crystalline symmetries. Compared with TSMs with point nodes, e.g., Weyl semimetals and Dirac semimetals, where the conduction and the valence bands touch at discrete points, in these new TSMs the two bands cross at closed lines in the Brillouin zone. We propose two new classes of symmetry protected nodal lines in the absence and in the presence of spin-orbital coupling (SOC), respectively. In the former, we discuss nodal lines that are protected by the combination of inversion symmetry and time-reversal symmetry; yet unlike any previously studied nodal lines in the same symmetry class, each nodal line has a $Z_2$ monopole charge and can only be created (annihilated) in pairs. In the second class, with SOC, we show that a nonsymmorphic symmetry (screw axis) protects a four-band crossing nodal line in systems having both inversion and time-reversal symmetries.

cond-mat.mes-hall↗

arXiv2015

Magnetic Orders Proximal to the Kitaev Limit in Frustrated Triangular Systems: Application to Ba$_3$IrTi$_2$O$_9$

Frustrated transition metal compounds in which spin-orbit coupling (SOC) and electron correlation work together have attracted much attention recently. In the case of 5$d$ transition metals, where SOC is large, $j_\text{eff}=1/2$ bands near the Fermi level are thought to encompass the essential physics of the material, potentially leading to a concrete realization of exotic magnetic phases such as the Kitaev spin liquid. Here we derive a spin model on a triangular lattice based on $j_\text{eff} = 1/2$ pseudospins that interact via antiferromagnetic Heisenberg ($J$) and Kitaev ($K$) exchanges, and crucially, an anisotropic $(Γ)$ exchange. Our classical analysis of the spin model reveals that, in addition to small regions of 120$^\circ$, $\mathbb{Z}_2$ / dual-$\mathbb{Z}_2$ vortex crystal and nematic phases, the stripy and ferromagnetic phases dominate the $J$-$K$-$Γ$ phase diagram. We apply our model to the 5$d$ transition metal compound, Ba$_3$IrTi$_2$O$_9$, in which the Ir$^{4+}$ ions form layered two-dimensional triangular lattices. We compute the band structure and nearest-neighbor hopping parameters using ab-initio calculations. By combining our ab-initio and classical analyses, we predict that Ba$_3$IrTi$_2$O$_9$ has a stripy ordered magnetic ground state.

cond-mat.str-el↗

arXiv2015

Spin-Orbit Physics Giving Rise to Novel Phases in Correlated Systems: Iridates and Related Materials

Recently, the effects of spin-orbit coupling (SOC) in correlated materials have become one of the most actively studied subjects in condensed matter physics, as correlations and SOC together can lead to the discovery of new phases. Among candidate materials, iridium oxides (iridates) have been an excellent playground to uncover such novel phenomena. In this review, we discuss recent progress in iridates and related materials, focusing on the basic concepts, relevant microscopic Hamiltonians, and unusual properties of iridates in perovskite- and honeycomb-based structures. Perspectives on SOC and correlation physics beyond iridates are also discussed.

cond-mat.str-el↗

arXiv2015

Kitaev magnetism in honeycomb RuCl3 with intermediate spin-orbit coupling

Intensive studies of the interplay between spin-orbit coupling (SOC) and electronic correlations in transition metal compounds have recently been undertaken. In particular, $j_{\rm eff}$ = 1/2 bands on a honeycomb lattice provide a pathway to realize Kitaev's exactly solvable spin model. However, since current wisdom requires strong atomic SOC to make $j_{\rm eff}=1/2$ bands, studies have been limited to iridium oxides. Contrary to this expectation, we demonstrate how Kitaev interactions arise in 4$d$-orbital honeycomb $α$-RuCl$_3$, despite having significantly weaker SOC than the iridium oxides, via assistance from electron correlations. A strong coupling spin model for these correlation-assisted $j_{\rm eff}$ = 1/2 bands is derived, in which large antiferromagnetic Kitaev interactions emerge along with ferromagnetic Heisenberg interactions. Our analyses suggest that the ground state is a zigzag-ordered phase lying close to the antiferromagnetic Kitaev spin liquid. Experimental implications for angle resolved photoemission spectroscopy, neutron scattering, and optical conductivities are discussed.

cond-mat.str-el↗

arXiv2015

Surface States of Perovskite Iridates AIrO$_3$; Signatures of Topological Crystalline Metal with Nontrivial $\mathbb{Z}_2$ Index

There have been increasing efforts in realizing topological metallic phases with nontrivial surface states. It was suggested that orthorhombic perovskite iridates are classified as a topological crystalline metal (TCM) with flat surface states protected by lattice symmetries. Here we perform first-principles electronic structure calculations for epitaxially stabilized orthorhombic perovskite iridates. Remarkably, two different types of topological surface states are found depending on surface directions. On side surfaces, flat surface states protected by lattice symmetries emerge, manifesting the topological crystalline character. On the top surface, on the other hand, an unexpected Dirac cone appears, indicating surface states protected by a time-reversal symmetry, which is confirmed by the presence of a nontrivial topological $\mathbb{Z}_2$ index. These results suggest that the orthorhombic iridates are unique systems exhibiting both lattice- and global-symmetry-protected topological phases and surface states. Transitions to weak and strong topological insulators and implications of surface states in light of angle resolved photoemission spectroscopy are also discussed.

cond-mat.mes-hall↗

arXiv2015

Evidence for spin-triplet odd-parity superconductivity close to type-II van Hove singularities

Searching for unconventional Cooper pairing states has been at the heart of superconductivity research since the discovery of BCS superconductors. In particular, spin-triplet odd-parity pairing states were recently revisited due to the possibility of tuning towards topological superconductors. In this context, it is interesting to note a recent proposal that such a spin-triplet pairing instability occurs when the band filling is near van Hove singularities (vHS) associated with momenta away from time-reversal invariant momenta named type-II vHS. However, this result was obtained within a weak coupling renormalization group with Fermi surface patch approximation. To explore superconducting instabilities beyond this weak coupling Fermi surface patch approximation, we perform systematic study on Hubbard model in a two-dimensional square lattice using three different methods: random phase approximation, large-scale dynamical mean field theory simulations with continuous time quantum Monte Carlo (CTQMC) impurity solver, and large-scale dynamical cluster simulations with CTQMC cluster solver. We find, in a wide doping range centered around the type-II van Hove filling, a two-fold degenerate, spin-triplet, odd-parity $p$-wave pairing state emerges due to repulsive interaction, when the Fermi surface is not sufficiently nested. Possible relevance of our findings to the recently discovered superconductors LaO$_{1-x}$F$_{x}$BiS$_{2}$, Ir$_{1-x}$Pt$_{x}$Te$_{2}$ and proposed doped BC$_{3}$ are also discussed.

cond-mat.supr-con↗

arXiv2015

Topological Crystalline Metal in Orthorhombic Perovskite Iridates

Since topological insulators were theoretically predicted and experimentally observed in semiconductors with strong spin-orbit coupling, more and more attention has been drawn to topological materials which host exotic surface states. These surface excitations are stable against perturbations since they are protected by global or spatial/lattice symmetries. Succeeded in achieving various topological insulators, a tempting challenge now is to search for metallic materials with novel topological properties. Here we predict that orthorhombic perovskite iridates realize a new class of metals dubbed topological crystalline metals, which support zero-energy surface states protected by certain lattice symmetry. These surface states can be probed by photoemission and tunnelling experiments. Furthermore, we show that by applying magnetic fields, the topological crystalline metal can be driven into other topological metallic phases, with different topological properties and surface states.

cond-mat.mes-hall↗

arXiv2015

Magnetic properties of the helimagnet Cr1/3NbS2 observed by muSR

We have performed muon spin rotation/relaxation (muSR) measurements on single crystals of the chiral helimagnet Cr1/3NbS2 at zero to low magnetic field. The transition from the paramagnetic to helical magnetically ordered phase at zero field is marked by the onset of a coherent oscillation of the zero-field muon spin polarization below a critical temperature Tc. An enhancement of the muon spin precession frequency is observed below T ~ 50K, where anomalous behavior has been observed in bulk transport measurements. The enhanced precession frequency indicates a low-temperature modification of the helical magnetic structure. A Landau free energy analysis suggests that the low-temperature change in the magnetic structure is caused by a structural change, whereas the magnetic order above Tc is the result of an attractive interaction between the ferromagnetic moment induced by the applied field and the magnetic moments of the helical structure. We also suggest a longer periodicity of helicity below T ~ 50K, which can be verified by neutron scattering.

cond-mat.mtrl-sci↗

arXiv2014

Topological phases in Iridium oxide superlattices: quantized anomalous charge or valley Hall insulators

We study topological phases in Iridium (Ir) oxide superlattices of orthorhombic perovskite-type grown along the [001] crystallographic axis. Due to strong spin-orbit coupling of Ir 5d-orbitals and electronic correlation effects, Ir oxide bilayer superlattices display topological magnetic insulators exhibiting quantized anomalous Hall effects. Depending on stacking of two layers, we also found a valley Hall insulator with counter-propagating edge currents from two different valleys and a topological crystalline insulator with edge states protected by the crystal lattice symmetry. In a single layer Ir oxide superlattice, a topological insulator can be achieved, when a strain field is applied to break the symmetry of a glide plane protecting the Dirac points. In the presence of a magnetic ordering or in-plane magnetic field, it turns into a topological magnetic insulator. We discuss essential ingredients for these topological phases and experimental signatures to test our theoretical proposals.

cond-mat.mes-hall↗

arXiv2014

Fractionalized charge excitations in a spin liquid on partially-filled pyrochlore lattice

We study the Mott transition from a metal to cluster Mott insulators in the 1/4- and 1/8-filled pyrochlore lattice systems. It is shown that such Mott transitions can arise due to charge localization in clusters or in tetrahedron units, driven by the nearest-neighbor repulsive interaction. The resulting cluster Mott insulator is a quantum spin liquid with a spinon Fermi surface, but at the same time a novel fractionalized charge liquid with charge excitations carrying half the electron charge. There exist two emergent U(1) gauge fields or "photons" that mediate interactions between spinons and charge excitations, and between fractionalized charge excitations themselves, respectively. In particular, it is suggested that the emergent photons associated with the fractionalized charge excitations can be measured in X-ray scattering experiments. Various other experimental signatures of the exotic cluster Mott insulator are discussed in light of candidate materials with partially-filled bands on the pyrochlore lattice.

cond-mat.str-el↗

arXiv2014

Odd-parity triplet superconductivity in multi-orbital materials with strong spin-orbit coupling: applications to doped Sr2IrO4

We explore possible superconducting states in $t_{2g}$ multi-orbital correlated electron systems with strong spin-orbit coupling (SOC). In order to study such systems in a controlled manner, we employ large-scale dynamical mean-field theory (DMFT) simulations with the hybridization expansion continuous-time Quantum Monte Carlo (CTQMC) impurity solver. To determine the pairing symmetry, we go beyond the local DMFT formalism using parquet equations to introduce the momentum dependence in the two-particle vertex and correlation functions. In the strong SOC limit, a singlet, $d$-wave pairing state in the electron-doped side of the phase diagram is observed at weak Hund's coupling, which is triggered by antiferromagnetic fluctuations. When the Hund's coupling is comparable to SOC, a two-fold degenerate, triplet $p$-wave pairing state with relatively high $T_c$ emerges in the hole-doped side of the phase diagram, which is associated with enhanced charge fluctuations. Experimental implications to doped Sr$_{2}$IrO$_{4}$ are discussed.

cond-mat.str-el↗

arXiv2014

Trigonal distortion in the honeycomb iridates: Proximity of zigzag and spiral phases in Na2IrO3

The Kitaev honeycomb model has been suggested as a useful starting point to describe the honeycomb iridates. However, the zigzag ordering seen in Na2IrO3 and the magnetic transition in Li2IrO3 have raised questions to their connection to the Kitaev model and to the microscopic origin of these magnetic states, given their structural similarities. Here we study how the magnetic phases near the Kitaev spin liquid are affected by the inclusion of trigonal distortion of the oxygen octahedra within a purely nearest neighbour model. Using a combination classical analysis and exact diagonalization we show that near the ferromagnetic Kitaev limit a small amount of trigonal distortion, as found in Na2IrO3, stabilizes a zigzag phase. Decreasing the distortion destabilizes the zigzag phase toward a spiral phase that may be relevant for Li2IrO3. Using semi-classical spin-wave calculations we show that this regime is qualitatively consistent with experimentally known features of the dynamical structure factor in Na2IrO3 and speculate on implications for Li2IrO3.

cond-mat.str-el↗

arXiv2014

Spin susceptibility anomaly in cluster Mott insulators on a partially-filled anisotropic Kagome lattice: applications to LiZn2Mo3O8

Motivated by recent experiments on the quantum-spin-liquid candidate material LiZn2Mo3O8, we study a single-band extended Hubbard model on an anisotropic Kagome lattice with the 1/6 electron filling. Due to the partial filling of the lattice, the inter-site repulsive interaction is necessary to generate Mott insulators, where electrons are localized in clusters, rather than at lattice sites. We provide examples of such cluster Mott insulators and study the phase transitions between metallic states and cluster Mott insulators on an anisotropic Kagome lattice. It is shown that these cluster Mott insulators are generally U(1) quantum spin liquids with spinon Fermi surfaces. However, the nature of charge excitations in different cluster Mott insulators could be quite different and we show that there exists a novel cluster Mott insulator where charge fluctuations around the hexagonal cluster induce a plaquette charge order (PCO). The spinon excitation spectrum in this spin-liquid cluster Mott insulator is reconstructed due to the PCO so that only 1/3 of the total spinon excitations are magnetically active. The strong coupling limit of the same model is also analyzed via a Kugel-Khomskii-like model. Based on these results, we propose that the anomalous behavior of the finite-temperature spin-susceptibility in LiZn2Mo3O8 may be explained by finite-temperature properties of the cluster Mott insulator with the PCO as well as fractionalized spinon excitations. Existing and possible future experiments on LiZn2Mo3O8, and other Mo-based cluster magnets are discussed in light of these theoretical predictions.

cond-mat.str-el↗

arXiv2014

$α$-RuCl3: a Spin-Orbit Assisted Mott Insulator on a Honeycomb Lattice

We examine the role of spin-orbit coupling in the electronic structure of $α$-RuCl3, in which Ru ions in 4d5 configuration form a honeycomb lattice. The measured optical spectra exhibit a clear optical gap and excitations within the t2g orbitals. The spectra can be described very well with first-principles electronic structure calculations obtained by taking into account both spin orbit coupling and electron correlations. Furthermore, our X-ray absorption spectroscopy measurements at the Ru L-edges exhibit distinct spectral features associated with the presence of substantial spin- orbit coupling, as well as an anomalously large branching ratio. We propose that $α$-RuCl3 is a spin-orbit assisted Mott insulator, and the bond-dependent Kitaev interaction may be relevant for this compound.

cond-mat.str-el↗

arXiv2014

Generic spin model for the honeycomb iridates beyond the Kitaev limit

Recently, realizations of Kitaev physics have been sought in the A2IrO3 family of honeycomb iridates, originating from oxygen-mediated exchange through edge-shared octahedra. However, for the j = 1/2 Mott insulator in these materials exchange from direct d-orbital overlap is relevant, and it was proposed that a Heisenberg term should be added to the Kitaev model. Here we provide the generic nearest-neighbour spin Hamiltonian when both oxygen-mediated and direct overlap are present, containing a bond dependent off-diagonal exchange in addition to Heisenberg and Kitaev terms. We analyze this complete model using a combination of classical techniques and exact diagonalization. Near the Kitaev limit, we find new magnetic phases, 120 degree and incommensurate spiral order, as well as extended regions of zigzag and stripy order. Possible applications to Na2IrO3 and Li2IrO3 are discussed.

cond-mat.str-el↗