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Bohm-Jung Yang

Publications and source records attributed to Bohm-Jung Yang.

84 records · Page 5Linked to original sources

Classification of stable three-dimensional Dirac semimetals with nontrivial topology

A three-dimensional (3D) Dirac semimetal is the 3D analog of graphene whose bulk band shows a linear dispersion relation in the 3D momentum space. Since each Dirac point with four-fold degeneracy carries a zero Chern number, a Dirac semimetal can be stable only in the presence of certain crystalline symmetries. In this work, we propose a general framework to classify stable 3D Dirac semimetals. Based on symmetry analysis, we show that various types of stable 3D Dirac semimetals exist in systems having the time-reversal, inversion, and uniaxial rotational symmetries. There are two distinct classes of stable 3D Dirac semimetals. In the first class, a pair of 3D Dirac points locate on the rotation axis, away from its center. Moreover, the 3D Dirac semimetals in this class have nontrivial topological properties characterized by 2D topological invariants, such as the $Z_{2}$ invariant or the mirror Chern number. These 2D topological indices give rise to stable 2D surface Dirac cones, which can be deformed to Fermi arcs when the surface states couple to the bulk states on the Fermi level. On the other hand, the second class of Dirac SM phases possess a 3D Dirac point at a time-reversal invariant momentum (TRIM) on the rotation axis and do not have surface states in general.

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Emergent topological phenomena in thin films of pyrochlore iridates

Two quintessential ingredients governing the topological invariant of a system are the dimensionality and the symmetry of the system. Due to the recent development of thin film and artificial superstructure growth technique, it is possible to control the dimensionality of the system, smoothly between the two-dimensions (2D) and three-dimensions (3D). In this work we unveil the dimensional crossover of emergent topological phenomena in correlated topological materials. In particular, by focusing on the thin film of pyrochlore iridate antiferromagnets grown along the [111] direction, we demonstrate that it can show giant anomalous Hall conductance, which is proportional to the thickness of the film, even though there is no Hall effect in 3D bulk material. In addition, we uncover the emergence of a new topological phase, whose nontrivial topological properties are hidden in the bulk insulator but manifest only in thin films. This shows that the thin film of topological materials is a new platform to search for unexplored novel topological phenomena.

cond-mat.mes-hall↗

Theory of topological quantum phase transitions in 3D noncentrosymmetric systems

We have constructed a general theory describing the topological quantum phase transitions in 3D systems with broken inversion symmetry. While the consideration of the system's codimension generally predicts the appearance of a stable metallic phase between the normal and topological insulators, it is shown that a direct topological phase transition between two insulators is also possible when an accidental band crossing (ABC) occurs along directions with high crystalline symmetry. At the quantum critical point (QCP), the energy dispersion becomes quadratic along one direction while the dispersions along the other two orthogonal directions are linear, which manifests the zero chirality of the band touching point (BTP). Due to the anisotropic dispersion at QCP, various thermodynamic and transport properties show unusual temperature dependence and anisotropic behaviors.

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Topological protection of bound states against the hybridization

Topological invariants are conventionally known to be responsible for protection of extended states against disorder. A prominent example is the presence of topologically protected extended-states in two-dimensional (2D) quantum Hall systems as well as on the surface of three-dimensional (3D) topological insulators. Distinct from such cases, here we introduce a new concept, that is, the topological protection of bound states against hybridization. This situation is shown to be realizable in a 2D quantum Hall insulator put on a 3D trivial insulator. In such a configuration, there exist topologically protected bound states, localized along the normal direction of 2D plane, in spite of hybridization with the continuum of extended states. The one-dimensional edge states are also localized along the same direction as long as their energies are within the band gap. This finding demonstrates the dual role of topological invariants, as they can also protect bound states against hybridization in a continuum.

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Skyrmion quantum numbers and quantized pumping in two dimensional topological chiral magnets

We investigate the general conditions to achieve the adiabatic charge and spin polarizations and quantized pumping in 2D magnetic insulators possessing inhomogeneous spin structures. In particular, we focus on the chiral ferrimagnetic insulators which are generated via spontaneous symmetry breaking from correlated two dimensional topological insulators. Adiabatic deformation of the inhomogeneous spin structure generates the spin gauge flux, which induces adiabatic charge and spin polarization currents. The unit pumped charge/spin are determined by the product of two topological invariants which are defined in momentum and real spaces, respectively. The same topological invariants determine the charge and spin quantum numbers of skyrmion textures. It is found that in noncentrosymmetric systems, a new topological phase, dubbed the topological chiral magnetic insulator, exists in which a skyrmion defect is a spin-1/2 fermion with electric charge $e$. Considering the adiabatic current responses of generic inhomogeneous systems, it is shown that the quantized topological response of chiral magnetic insulators is endowed with the second Chern number.

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Searching for topological density wave insulators in multi-orbital square lattice systems

We study topological properties of density wave states with broken translational symmetry in two-dimensional multi-orbital systems with a particular focus on t$_{2g}$ orbitals in square lattice. Due to distinct symmetry properties of d-orbitals, a nodal charge or spin density wave state with Dirac points protected by lattice symmetries can be achieved. When an additional order parameter with opposite reflection symmetry is introduced to a nodal density wave state, the system can be fully gapped leading to a band insulator. Among those, topological density wave (TDW) insulators can be realized, when an effective staggered on-site potential generates a gap to a pair of Dirac points connected by the inversion symmetry which have the same topological winding numbers. We also present a mean-field phase diagram for various density wave states, and discuss experimental implications of our results.

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Topological insulators and metal-insulator transition in the pyrochlore iridates

The possible existence of topological insulators in cubic pyrochlore iridates A$_{2}$Ir$_{2}$O$_{7}$ (A = Y or rare-earth elements) is investigated by taking into account the strong spin-orbit coupling and trigonal crystal field effect. It is found that the trigonal crystal field effect, which is always present in real systems, may destabilize the topological insulator proposed for the ideal cubic crystal field, leading to a metallic ground state. Thus the trigonal crystal field is an important control parameter for the metal-insulator changeover. We propose that this could be one of the reasons why distinct low temperature ground states may arise for the pyrochlore iridates with different A-site ions. On the other hand, examining the electron-lattice coupling, we find that softening of the $\textbf{q}$=0 modes corresponding to trigonal or tetragonal distortions of the Ir pyrochlore lattice leads to the resurrection of the strong topological insulator. Thus, in principle, a finite temperature transition to a low-temperature topological insulator can occur via structural changes. We also suggest that the application of the external pressure along [111] or its equivalent directions would be the most efficient way of generating strong topological insulators in pyrochlore iridates.

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Competing quantum paramagnetic ground states of the Heisenberg antiferromagnet on the star lattice

We investigate various competing paramagnetic ground states of the Heisenberg antiferromagnet on the two dimensional star lattice which exhibits geometric frustration. Using slave particle mean field theory combined with a projective symmetry group analysis, we examine a variety of candidate spin liquid states on this lattice, including chiral spin liquids, spin liquids with Fermi surfaces of spinons, and nematic spin liquids which break lattice rotational symmetry. Motivated by connection to large-N SU(N) theory as well as numerical exact diagonalization studies, we also examine various valence bond solid (VBS) states on this lattice. Based on a study of energetics using Gutzwiller projected states, we find that a fully gapped spin liquid state is the lowest energy spin liquid candidate for this model. We also find, from a study of energetics using Gutzwiller projected wave functions and bond operator approaches, that this spin liquid is unstable towards two different VBS states -- a VBS state which respects all the Hamitonian symmetries and a VBS state which exhibits $\sqrt{3}\times\sqrt{3}$ order -- depending on the ratio of the Heisenberg exchange couplings on the two inequivalent bonds of the lattice. We compute the triplon dispersion in both VBS states within the bond operator approach and discuss possible implications of our work for future experiments on candidate materials.

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Theory of Magnetic Field-Induced Bose-Einstein Condensation of Triplons in Ba3Cr2O8

Motivated by recent experiments on Ba$_{3}$Cr$_{2}$O$_8$, a new spin-dimer compound with spin-1/2 moments of Cr$^{5+}$ ions, we theoretically investigate the field-induced magnetic ordering in this material in view of the Bose-Einstein condensation (BEC) of triplet excitations (triplons). We apply the self-consistent Hartree-Fock-Popov (HFP) approach to a microscopic Hamiltonian, using the realistic triplon dispersion measured in an inelastic neutron scattering experiment. In particular, we ask to what extent the BEC of dilute triplons near the critical field can explain the magnetic ordering in this material. For example, we investigate the temperature range where the BEC picture of triplons can be applied via the HFP approach. We also determine the temperature regime where a quadratic approximation of the triplon dispersion works. It is found that the strength of the effective repulsive interaction between triplons is much weaker in Ba$_{3}$Cr$_{2}$O$_8$ than in the canonical spin-dimer compound TlCuCl$_{3}$. Small effective repulsive interaction in combination with the narrow band of triplons leads to higher density of triplons $n_{cr}$ at the critical point. It turns out that the combined effect points to a bigger HFP correction $U n_{cr}$ in Ba$_3$Cr$_2$O$_8$ than in TlCuCl$_{3}$. Nonetheless, the HFP approach provides a reasonable explanation of the transverse magnetization and the specific heat data of Ba$_{3}$Cr$_{2}$O$_8$.

cond-mat.str-el↗

Valence Bond Solid Phases on Deformed Kagome Lattices: Application to Rb2Cu3SnF12

Motivated by a recent experiment on Rb2Cu3SnF12, where spin-1/2 Cu2+ moments reside on the layers of Kagome-like lattices, we investigate quantum ground states of the antiferromagnetic Heisenberg model on a series of deformed Kagome lattices. The deformation is characterized by a weaker exchange coupling (alpha*J) on certain lattice links appropriate for Rb2Cu3SnF12 with alpha=1 corresponding to the ideal Kagome lattice. In particular, we study possible valence bond solid phases using the perturbation theory around isolated dimer limits, dimer series expansion, and self-consistent bond operator mean field theory. It is shown that the valence bond solid phase with a 36-site unit cell of the ideal Kagome lattice is quite sensitive to a small lattice distortion as the kind discovered in Rb2Cu3SnF12. As a result, we find that a more likely quantum ground state in Rb2Cu3SnF12 is the valence bond solid phase with a 12-site unit cell, where six dimers form a pinwheel structure, leading to strong modification of the elementary triplet and singlet excitation spectra in the deformed Kagome lattices.

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Spin Triplet Excitations for a Valence Bond Solid on the Kagome Lattice

One of the most promising candidate ground states for the quantum antiferromagnetic Heisenberg model on the Kagome lattice is the valence bond solid (VBS) with a 36-site unit cell. We present a theory of triplet excitation spectra about this ground state using bond operator formalism. In particular we obtain dispersions of all 18 triplet modes in the reduced Brillouin zone. In the bond operator mean-field theory, it is found that a large number of triplet modes are non-dispersive. In particular, the lowest triplet excitation is non-dispersive and degenerate with a dispersive mode at the zone center. Away from the zone center, the lowest triplet is separated from two other flat modes by a small energy gap. Quantum fluctuations are considered by taking into account scattering processes of two triplets and their bound state formation, which leads to a downward renormalization of the lowest spin triplet gap. The dispersion of the lowest triplet excitation in the VBS state is compared with the dispersive lower bound of the triplet continuum expected in competing spin liquid phases. Implications to future neutron scattering experiments are discussed.

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Doped Valence Bond Solid and Superconductivity on the Shastry-Sutherland Lattice

Motivated by recent experiments on SrCu$_2$(BO$_3$)$_2$, we investigate the ground states of the doped Mott insulator on the Shastry-Sutherland lattice. To provide a unified theoretical framework for both the valence-bond solid state found in undoped SrCu$_2$(BO$_3$)$_2$ and the doped counterpart being pursued in on-going experiments, we analyze the t-J-$V$ model via the bond operator formulation. It is found that novel superconducting states emerge upon doping with their properties crucially depending on the underlying valence bond order. Implications to future experiments are discussed.

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