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Masao Ogata

Publications and source records attributed to Masao Ogata.

At least 73 records · Page 4Linked to original sources

Anomalous dispersion relations in the staggered flux state

We study the quasiparticle properties in the d-wave superconductivity, antiferromagnetism, and the staggered flux state within a renormalized mean-field theory based on the two-dimensional t-J model. In particular, we focus on the anomalous quasiparticle dispersion relations around the antinodal region of the Brillouin zone argued in Hashimoto et al., Nature Phys. 6, 414 (2010). We obtain the qualitatively consistent results with their observations when we take account of the SF state. The present analysis shows that the SF order can be a possible candidate of symmetry-breaking pseudogap states coexisting with the dSC.

cond-mat.supr-con↗

Nuclear Magnetic Relaxation and Knight Shift Due to Orbital Interaction in Dirac Electron Systems

We study the nuclear magnetic relaxation rate and Knight shift in the presence of the orbital and quadrupole interactions for three-dimensional Dirac electron systems (e.g., bismuth-antimony alloys). By using recent results of the dynamic magnetic susceptibility and permittivity, we obtain rigorous results of the relaxation rates $(1/T_1)_{\rm orb}$ and $(1/T_1)_{\rm Q}$, which are due to the orbital and quadrupole interactions, respectively, and show that $(1/T_1)_{\rm Q}$ gives a negligible contribution compared with $(1/T_1)_{\rm orb}$. It is found that $(1/T_1)_{\rm orb}$ exhibits anomalous dependences on temperature $T$ and chemical potential $μ$. When $μ$ is inside the band gap, $(1/T_1)_{\rm orb} \sim T ^3 \log (2 T/ω_0)$ for temperatures above the band gap, where $ω_0$ is the nuclear Larmor frequency. When $μ$ lies in the conduction or valence bands, $(1/T_1)_{\rm orb} \propto T k_{\rm F}^2 \log (2 |v_{\rm F}| k_{\rm F}/ω_0)$ for low temperatures, where $k_{\rm F}$ and $v_{\rm F}$ are the Fermi momentum and Fermi velocity, respectively. The Knight shift $K_{\rm orb}$ due to the orbital interaction also shows anomalous dependences on $T$ and $μ$. It is shown that $K_{\rm orb}$ is negative and its magnitude significantly increases with decreasing temperature when $μ$ is located in the band gap. Because the anomalous dependences in $K_{\rm orb}$ is caused by the interband particle-hole excitations across the small band gap while $\left( 1/T_1 \right)_{\rm orb}$ is governed by the intraband excitations, the Korringa relation does not hold in the Dirac electron systems.

cond-mat.mes-hall↗

Lorentz Covariance of Dirac Electrons in Solids: Dielectric and Diamagnetic Properties

We study the electrodynamics of Dirac electrons in solids (e.g., bismuth) by comparing it with quantum electrodynamics (QED). It is shown that Lorentz covariance associated with the Dirac electrons in solids results in a remarkable correlation between the dielectric and diamagnetic properties, leading to a significant enhancement in the permittivity directly linked to the well-known phenomenon of large diamagnetism.

cond-mat.mes-hall↗

Evolution of Band Topology by Competing Band Overlap and Spin-Orbit Coupling: Twin Dirac Cones in Ba$_3$SnO as a Prototype

We theoretically demonstrate how competition between band inversion and spin-orbit coupling (SOC) results in nontrivial evolution of band topology, taking antiperovskite Ba$_3$SnO as a prototype material. A key observation is that when the band inversion dominates over SOC, there appear "twin" Dirac cones in the band structure. Due to the twin Dirac cones, the band shows highly peculiar structure in which the upper cone of one of the twin continuously transforms to the lower cone of the other. Interestingly, the relative size of the band inversion and SOC is controlled in this series of antiperovskite A$_3$EO by substitution of A (Ca, Sr, Ba) and/or E (Sn, Pb) atoms. Analysis of an effective model shows that the emergence of twin Dirac cones is general, which makes our argument a promising starting point for finding a singular band structure induced by the competing band inversion and SOC.

cond-mat.mes-hall↗

Synergetic effect of spin-orbit coupling and Zeeman splitting on the optical conductivity in the one-dimensional Hubbard model

We study how the synergetic effect of spin-orbit coupling (SOC) and Zeeman splitting (ZS) affects the optical conductivity in the one-dimensional Hubbard model using the Kubo formula. We focus on two phenomena: (1) the electric dipole spin resonance (EDSR) in the metallic regime and (2) the optical conductivity in the Mott-insulating phase above the optical gap. In both cases, we calculate qualitatively the effects of SOC and ZS and how they depend on the relative angle between the SOC vector and the magnetic field direction. First, we investigate the spin resonance without electron correlation (the Hubbard parameter $U=0$). Although, neither SOC nor ZS causes any resonance by itself in the optical conductivity, the EDSR becomes possible when both of them exist. The resulting contribution to the optical conductivity is analyzed analytically. The effect of $U$ on the spin resonance is also studied with a numerical method. It is found that at half-filling, the resonance is first enhanced for small $U$ and then suppressed when the optical gap is large enough. In the strong coupling limit $U \rightarrow \infty$ at half-filling, we also refer to the resonance between the lower and upper Hubbard bands appearing at $ω\sim U$, above the optical gap. A large magnetic field tends to suppress the signal while it is recovered thanks to SOC depending on the relative angle of the magnetic field.

cond-mat.str-el↗

Nuclear Spin Relaxation Time due to the Orbital Currents in Dirac Electron Systems

The nuclear spin relaxation time $T_1$ is calculated taking account of the contributions from orbital currents of Dirac electrons. We consider a simple model of non-interacting Dirac electron gas in the three-dimensional bulk system. The obtained result shows $T^3$ dependence of $1/T_1$ at temperatures $T$ above the energy gap. This temperature dependence agrees qualitatively with the recent $β$-NMR experiment on the bulk of the topological insulator $\mathrm{Bi}_{0.9}\mathrm{Sb}_{0.1}$.

cond-mat.mes-hall↗

Orbital Magnetism of Bloch Electrons III. Application to Graphene

The orbital susceptibility for graphene is calculated exactly up to the first order with respect to the overlap integrals between neighboring atomic orbitals. The general and rigorous theory of orbital susceptibility developed in the preceding paper is applied to a model for graphene as a typical two-band model. It is found that there are contributions from interband, Fermi surface, and occupied states in addition to the Landau--Peierls orbital susceptibility. The relative phase between the atomic orbitals on the two sublattices related to the chirality of Dirac cones plays an important role. It is shown that there are some additional contributions to the orbital susceptibility that are not included in the previous calculations using the Peierls phase in the tight-binding model for graphene. The physical origin of this difference is clarified in terms of the corrections to the Peierls phase.

cond-mat.mes-hall↗

Magnetic Chirality Induced from Ruderman-Kittel-Kasuya-Yosida Interaction at an Interface of a Ferromagnet/Heavy Metal Heterostructure

We study a microscopic derivation and the properties of the Dzyaloshinskii-Moriya interaction (DMI) between local magnetic moments in ferromagnet/heavy metal heterostructures. First, we derive DMI by Ruderman-Kittel-Kasuya-Yosida interaction through electrons in a heavy metal with Rashba spin orbit interaction (SOI). Next, we study the dependences of the DMI on the Rashba SOI, lattice constant, and chemical potential. We find that the DMI amplitude increases linearly when the Rashba SOI is small, has a maximum when the Rashba SOI is comparable to the hopping integral, and decreases when the Rashba SOI is large. The sign of the DMI not only changes depending on the sign of the Rashba SOI but also the lattice constants and the chemical potential of the heavy metal. The implications of the obtained results for experiments are discussed.

cond-mat.mtrl-sci↗

Staggered Flux State in Two-Dimensional Hubbard Models

The stability and other properties of a staggered flux (SF) state or a correlated d-density wave state are studied for the Hubbard (t-t'-U) model on extended square lattices, as a low-lying state that competes with the d(x2-y2)-wave superconductivity (d-SC) and possibly causes the pseudogap phenomena in underdoped high-Tc cuprates and organic kappa-BEDT-TTF salts. In calculations, a variational Monte Carlo method is used. In the trial wave function, a configuration-dependent phase factor, which is vital to treat a current-carrying state for a large U/t, is introduced in addition to ordinary correlation factors. Varying U/t, t'/t, and the doping rate (delta) systematically, we show that the SF state becomes more stable than the normal state (projected Fermi sea) for a strongly correlated (U/t\gtrsim 5) and underdoped (delta\lesssim 0.16) area. The decrease in energy is sizable, particularly in the area where Mott physics prevails and the circular current (order parameter) is strongly suppressed. These features are consistent with those for the t-J model. The effect of the frustration t'/t plays a crucial role in preserving charge homogeneity and appropriately describing the behavior of hole- and electron-doped cuprates and kappa-BEDT-TTF salts. We argue that the SF state does not coexist with d-SC and is not a `normal state' from which d-SC arises. We also show that a spin current (flux or nematic) state is never stabilized in the same regime.

cond-mat.str-el↗

Correlation Effects on Charge Order and Zero-Gap State in the Organic Conductor α-(BEDT-TTF)2I3

The effects of electron correlation in the quasi-two-dimensional organic conductor α-(BEDT-TTF)2I3 are investigated theoretically by using an extended Hubbard model with on-site and nearest-neighbor Coulomb interactions. A variational Monte Carlo method is applied to study its ground-state properties. We show that there appears a nonmagnetic horizontal-stripe charge order in which nearest-neighbor correlation functions indicate a tendency toward a spin-singlet formation on the bonds with large transfer integrals along the charge-rich stripe. Under uniaxial pressure, a first-order transition from the nonmagnetic charge order to a zero-gap state occurs. Our results on a spin correlation length in the charge-ordered state suggest that a spin gap is almost unaffected by the uniaxial pressure in spite of the suppression of the charge disproportionation. The relevance of these contrasting behaviors in spin and charge degrees of freedom to recent experimental observations is discussed.

cond-mat.str-el↗

Theory of Orbital Susceptibility on Excitonic Insulator

We study the temperature dependence of the orbital susceptibility of an excitonic insulator on the basis of a two-band model. It is shown that a drastic change (an anomalous enhancement) in susceptibility as a function of temperature occurs owing to the occurrence of additional orbital susceptibility due to the excitonic gap. We calculate explicitly the temperature dependence of orbital susceptibility for a model of Ta$_2$NiSe$_5$, and show that the result is consistent with experimental results.

cond-mat.str-el↗

Orbital Magnetism of Bloch Electrons II. Application to Single-Band Models and Corrections to Landau-Peierls susceptibility

Orbital susceptibility for Bloch electrons is calculated for the first time up to the first order with respect to overlap integrals between the neighboring atomic orbitals, assuming single-band models. A general and rigorous theory of orbital susceptibility developed in the preceding paper is applied to single-band models in two-dimensional square and triangular lattices. In addition to the Landau-Peierls orbital susceptibility, it is found that there are comparable contributions from the Fermi surface and from the occupied states in the partially filled band called intraband atomic diamagnetism. This result means that the Peierls phase used in tight-binding models is insufficient as the effect of magnetic field.

cond-mat.mtrl-sci↗

Theory of Orbital Susceptibility in the Tight-Binding Model: Corrections to the Peierls Phase

An extended formula for orbital susceptibility including corrections of the Peierls phase is introduced. By using the new developed formula, the orbital susceptibility of benzene is estimated analytically on the basis of the $π$ electron approximation. As a result, it is found that the orbital susceptibility is 1.2 times larger than that estimated only from the Peierls phase. The Coulomb interaction dependence of the orbital susceptibility of benzene is also discussed by using exact diagonalization. It is found that the absolute value of the orbital susceptibility decreases as the Coulomb interaction increases, while the ratio of the orbital susceptibility with and without the corrections of the Peierls phase increases. Finally, we discuss the orbital susceptibility of a single-band tight-binding model on a square lattice. We clarify that the correction of the Peierls phase is comparable to the Landau--Peierls orbital susceptibility and that it corresponds to the Fermi sea term.

cond-mat.mtrl-sci↗

Unconventional Spin Hall Effect and Axial Current Generation in a Dirac Semimetal

We investigate electrical transport in a three-dimensional massless Dirac fermion model that describes a Dirac semimetal state realized in topological materials. We derive a set of interdependent diffusion equations with eight local degrees of freedom, including the electric charge density and the spin density, that respond to an external electric field. By solving the diffusion equations for a system with a boundary, we demonstrate that a spin Hall effect with spin accumulation occurs even though the conventional spin current operator is zero. The Noether current associated with chiral symmetry, known as the axial current, is also discussed. We demonstrate that the axial current flows near the boundary and that it is perpendicular to the electric current.

cond-mat.mes-hall↗

Quantum Hall Effect of Massless Dirac Fermions and Free Fermions in Hofstadter's Butterfly

We propose a new physical interpretation of the Diophantine equation of $σ_{xy}$ for the Hofstadter problem. First, we divide the energy spectrum, or Hofstadter's butterfly, into smaller self-similar areas called "subcells", which were first introduced by Hofstadter to describe the recursive structure. We find that in the energy gaps between subcells, there are two ways to account for the quantization rule of $σ_{xy}$, that are consistent with the Diophantine equation: Landau quantization of (i) massless Dirac fermions or (ii) free fermions in Hofstadter's butterfly.

cond-mat.str-el↗

Orbital Magnetism of Bloch Electrons I. General Formula

We derive an exact formula of orbital susceptibility expressed in terms of Bloch wave functions, starting from the exact one-line formula by Fukuyama in terms of Green's functions. The obtained formula contains four contributions: (1) Landau-Peierls susceptibility, (2) interband contribution, (3) Fermi surface contribution, and (4) contribution from occupied states. Except for the Landau-Peierls susceptibility, the other three contributions involve the crystal-momentum derivatives of Bloch wave functions. Physical meaning of each term is clarified. The present formula is simplified compared with those obtained previously by Hebborn et al. Based on the formula, it is seen first of all that diamagnetism from core electrons and Van Vleck susceptibility are the only contributions in the atomic limit. The band effects are then studied in terms of linear combination of atomic orbital treating overlap integrals between atomic orbitals as a perturbation and the itinerant feature of Bloch electrons in solids are clarified systematically for the first time.

cond-mat.mtrl-sci↗

Solitons in the Crossover between Band Insulator and Mott Insulator: Application to TTF-Chloranil under Pressure

Based on the Phase Hamiltonian, two types of solitons are found to exist in the crossover region between band insulator and Mott insulator in one-dimension. Both of these solitons have fractional charges but with different spins, zero and 1/2, respectively. The results are in accord with the experimental results by Kanoda et al. for TTF-Chloranil under pressure.

cond-mat.mtrl-sci↗