arXiv subjects

Heung-Sik Kim

Publications and source records attributed to Heung-Sik Kim.

At least 55 records · Page 3Linked to original sources

arXiv2018

Nodal-chain network, intersecting nodal rings and triple points coexisting in nonsymmorphic Ba3Si4

Coexistence of topological elements in a topological metal/semimetal (TM) has gradually attracted attentions. However, the non-topological factors always mess up the Fermi surface and cover interesting topological properties. Here, we find that Ba3Si4 is a "clean" TM in which coexists nodal-chain network, intersecting nodal rings (INRs) and triple points, in the absence of spin-orbit coupling (SOC). Moreover, the nodal rings in the topological phase exhibit diverse types: from type-I, type-II to type-III rings according to band dispersions. All the topological elements are generated by crossings of three energy bands, and thus they are correlated rather than mutual independence. When some structural symmetries are eliminated by an external strain, the topological phase evolves into another phase including Hopf link, one-dimensional nodal chain and new INRs.

physics.comp-ph↗

arXiv2017

Realizing Haldane Model in Fe-based Honeycomb Ferromagnetic Insulators

The topological Haldane model (THM) on a honeycomb lattice is a prototype of systems hosting topological phases of matter without external fields. It is the simplest model exhibiting the quantum Hall effect without Landau levels, which motivated theoretical and experimental explorations of topological insulators and superconductors. Despite its simplicity, its realization in condensed matter systems has been elusive due to a seemingly difficult condition of spinless fermions with sublattice-dependent magnetic flux terms. While there have been theoretical proposals including elaborate atomic-scale engineering, identifying candidate THM materials has not been successful, and the first experimental realization was recently made in ultracold atoms. Here we suggest that a series of Fe-based honeycomb ferromagnetic insulators, AFe2(PO4)2 (A=Ba,Cs,K,La) possess Chern bands described by the THM. How to detect the quantum anomalous Hall effect is also discussed.

cond-mat.str-el↗

arXiv2016

Revealing frustrated local moment model for pressurized hyperhoneycomb iridate: paving a way toward quantum spin liquid

There have been tremendous experimental and theoretical efforts toward discovery of quantum spin liquid phase in honeycomb-based-lattice materials with strong spin-orbit coupling. Here the bond-dependent Kitaev interaction between local moments provides strong magnetic frustration and if it is the only interaction present in the system, it will lead to an exactly solvable quantum spin liquid ground state. In all of these materials, however, the ground state is in a magnetically ordered phase due to additional interactions between local moments. Recently, it has been reported that the magnetic order in hyperhoneycomb material, $β$-Li$_2$IrO$_3$, is suppressed upon applying hydrostatic pressure and the resulting state becomes a quantum paramagnet or possibly a quantum spin liquid. Using ab-initio computations and strong coupling expansion, we investigate the lattice structure and resulting local moment model in pressurized $β$-Li$_2$IrO$_3$. Remarkably, the dominant interaction under high pressure is not the Kitaev interaction nor further neighbor interactions, but a different kind of bond-dependent interaction. This leads to strong magnetic frustration and may provide a platform for discovery of a new kind of quantum spin liquid ground state.

cond-mat.str-el↗

arXiv2016

ARPES study of the Kitaev Candidate $α$-RuCl$_3$

$α$-RuCl$_3$ has been hinted as a spin-orbital-assisted Mott insulator in proximity to a Kitaev spin liquid state. Here we present ARPES measurements on single crystal $α$-RuCl$_3$ in both the pristine and electron-doped states, and combine them with LDA+SOC+U calculations performed for the several low-energy competing magnetically ordered states as well as the paramagnetic state. A large Mott gap is found in the measured band structure of the pristine compound that persists to more than 20 times beyond the magnetic ordering temperature, though the paramagnetic calculation shows almost no gap. Upon electron doping, spectral weight is transferred into the gap but the new states still maintain a sizable gap from the Fermi edge. These findings are most consistent with a Mott insulator with a somewhat exotic evolution out of the Mott state with both temperature and doping, likely related to unusually strong spin fluctuations.

cond-mat.str-el↗

arXiv2016

Pressure-Induced Confined Metal from the Mott Insulator Sr3Ir2O7

The spin-orbit Mott insulator Sr3Ir2O7 provides a fascinating playground to explore insulator-metal transition driven by intertwined charge, spin, and lattice degrees of freedom. Here, we report high pressure electric resistance and resonant inelastic x ray scattering measurements on single crystal Sr3Ir2O7 up to 63 65 GPa at 300 K. The material becomes a confined metal at 59.5 GPa, showing metallicity in the ab plane but an insulating behavior along the c axis. Such an unusual phenomenon resembles the strange metal phase in cuprate superconductors. Since there is no sign of the collapse of spin orbit or Coulomb interactions in x-ray measurements, this novel insulator metal transition is potentially driven by a first-order structural change at nearby pressures. Our discovery points to a new approach for synthesizing functional materials.

cond-mat.str-el↗

arXiv2016

Topological edge states in single layers of honeycomb materials with strong spin-orbit coupling

We study possible edge states in single layers of honeycomb materials such as $α$-RuCl$_3$ and A$_2$IrO$_3$ (A=Li, Na) with strong spin-orbit coupling (SOC). These two dimensional systems exhibit linearly dispersing one-dimensional (1D) edge states when their 1D boundary forms a zig-zag shape. Using an effective tight-binding model based on first principles band structure calculations including Hubbard U and SOC, we find degenerate edge states at the zone center and zone boundary. The roles of chiral symmetry and time-reversal symmetry are presented. The implications to experimental signatures and the effects of disorder are also discussed.

cond-mat.str-el↗

arXiv2016

Topological crystalline semimetals in non-symmorphic lattices

Numerous efforts have been devoted to reveal exotic semimetallic phases with topologically non-trivial bulk and/or surface states in materials with strong spin-orbit coupling. In particular, semimetals with nodal line Fermi surface (FS) exhibit novel properties, and searching for candidate materials becomes an interesting research direction. Here we provide a generic condition for a four-fold degenerate nodal line FS in non-symmorphic crystals with inversion and time-reversal symmetry (TRS). When there are two glide planes or screw axes perpendicular to each other, a pair of Bloch bands related by non-symmorphic symmetry become degenerate on a Brillouin Zone (BZ) boundary. There are two pairs of such bands, and they disperse in a way that the partners of two pairs are exchanged on other BZ boundaries. This enforces a nodal line FS on a BZ boundary plane protected by non-symmorphic symmetries. When TRS is broken, four-fold degenerate Dirac points or Weyl ring FS could occur depending on a direction of the magnetic field. On a certain surface double helical surface states exist, which become double Ferm arcs as TRS is broken.

cond-mat.str-el↗

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↗

arXiv2016

Predominance of the Kitaev interaction in a three-dimensional honeycomb iridate: from ab-initio to spin model

The recently discovered three-dimensional hyperhoneycomb iridate, $β$-Li$_2$IrO$_3$, has raised hopes for the realization of dominant Kitaev interaction between spin-orbit entangled local moments due to its near-ideal lattice structure. If true, this material may lie close to the sought-after quantum spin liquid phase in three dimensions. Utilizing ab-initio electronic structure calculations, we first show that the spin-orbit entangled basis, $j_{\rm eff}$=1/2, correctly captures the low energy electronic structure. The effective spin model derived in the strong coupling limit supplemented by the ab-initio results is shown to be dominated by the Kitaev interaction. We demonstrated that the possible range of parameters is consistent with a non-coplanar spiral magnetic order found in a recent experiment. All of these analyses suggest that $β$-Li$_2$IrO$_3$ may be the closest among known materials to the Kitaev spin liquid regime.

cond-mat.str-el↗

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

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

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

Effect of charge doping on the electronic structure, orbital polarization, and structural distortion in nickelate superlattice

Using first-principles density functional theory calculations, we investigated the effect of charge doping in a LaNiO$_3$/SrTiO$_3$ superlattice. The detailed analysis based on two different simulation methods for doping clearly shows that the electronic and structural properties change in a systematic way that the orbital polarization ({\it i.e.} relative occupation of two Ni-$e_g$ orbitals) is reduced and the Ni to apical oxygen distance enlarged as the number of doped electrons increases. Also, the rotation angles of the NiO$_6$/TiO$_6$ octahedra strongly and systematically depend on the doping so that the angle $γ$ gradually decreases whereas the $α$ and $β$ increase as a function of electron doping. Further analysis shows that the electron (hole) doping can play a similar role with the compressive (tensile) strain for the octahedral rotations. Our results not only suggest a possible way to control the orbital and structural property by means of charge doping, but also provide useful information to understand the experiments under various doping situations such as oxygen vacancy.

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↗

arXiv2014

Spin-orbital Entangled Molecular $j_{\rm eff}$ States in Lacunar Spinel Compounds

The entanglement of the spin and orbital degrees of freedom through the spin-orbit coupling has been actively studied in condensed matter physics. In several iridium-oxide systems, the spin-orbital entangled state, identified by the effective angular momentum $j_{\rm eff}$, can host novel quantum phases with the help of electron correlations. Here, we show that a series of lacunar spinel compounds, Ga$M_4X_8$ ($M$ = Nb, Mo, Ta, and W and $X$ = S, Se, and Te), gives rise to a $\textit{molecular}$ $j_{\rm eff}$ state as a new spin-orbital composite on which the low energy effective Hamiltonian is based. A wide range of electron correlations is accessible by tuning the bandwidth under external and/or chemical pressure, enabling us to investigate the interesting cooperation between spin-orbit coupling and electron correlations. As illustrative examples, a two-dimensional topological insulating phase and an anisotropic spin Hamiltonian are investigated in the weak and strong coupling regimes, respectively. Our finding can provide an ideal platform for exploring $j_{\rm eff}$ physics and the resulting emergent phenomena.

cond-mat.str-el↗

arXiv2014

Electronic Structure and Magnetic Properties of Iridate Superlattice SrIrO$_3$/SrTiO$_3$

Motivated by an experimental report of iridate superlattices, we performed first-principle electronic structure calculations for SrIrO$_3$/SrTiO$_3$. Heterostructuring causes SrIrO$_3$ to become Sr$_2$IrO$_4$-like, and the system has the well-defined $j_{\rm eff}$=1/2 states near the Fermi level as well as canted antiferromagnetic order within the quasi-two-dimensional IrO$_2$ plane. In response to a larger tensile strain, the band gap is increased due to the resulting increase in bond length and the bandwidth reduction. The ground state magnetic properties are discussed in comparison to the metastable collinear antiferromagnetic state. Our work sheds new light for understanding the recent experimental results on the iridate heterostructures.

cond-mat.str-el↗

arXiv2014

Topological and magnetic phases with strong spin-orbit coupling on the hyperhoneycomb lattice

We study the general phase diagram of correlated electrons for iridium-based (Ir) compounds on the hyperhoneycomb lattice---a crystal structure where the Ir$^{4+}$ ions form a three-dimensional network with three-fold coordination recently realized in the $β$-Li${}_{2}$IrO${}_{3}$ compound. Using a combination of microscopic derivations, symmetry analysis, and density functional calculations, we determine the general model for the electrons occupying the $j_{\text{eff}}=1/2$ orbitals at the Ir$^{4+}$ sites. In the non-interacting limit, we find that this model allows for both topological and trivial electronic band insulators along with metallic states. The effect of Hubbard-type electron-electron repulsion on the above electronic structure in stabilizing $\mathbf{q}=\mathbf{0}$ magnetic order reveals a phase diagram with continuous phase transition between a topological band insulator and a Neel ordered magnetic insulator.

cond-mat.str-el↗