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Keita Kishigi

Publications and source records attributed to Keita Kishigi.

At least 19 recordsLinked to original sources
arXiv2026

Narrow-Sense Type-III Dirac Cones and Additional Flat Lines on a Honeycomb Lattice with Anisotropic Next-Nearest-Neighbor Hoppings

Critically tilted Dirac cones have attracted considerable attention because of their unconventional electronic properties in two-dimensional massless Dirac-fermion systems. Among them, the narrow-sense type-III Dirac cone is characterized by a flat dispersion along the direction connecting the two Dirac points. Using a tight-binding model on a single-orbital honeycomb lattice, we demonstrate that narrow-sense type-III Dirac cones can be realized by tuning anisotropic next-nearest-neighbor hoppings. Type-I and type-II Dirac cones emerge on either side of the critical point, enabling a systematic investigation of the electronic properties across the type-I, narrow-sense type-III, and type-II regimes. We further find that the present model exhibits additional flat lines in momentum space whose energy coincides with the Dirac-point energy at the narrow-sense type-III critical point. This band structure produces a pronounced enhancement of the density of states at the Fermi energy and, consequently, a substantial enhancement of the electronic specific heat compared with that expected for an ideal narrow-sense type-III Dirac cone. Our results show that the honeycomb lattice with anisotropic next-nearest-neighbor hoppings provides a simple platform for exploring unconventional thermodynamic properties arising from the energy coincidence of narrow-sense type-III Dirac cones and additional flat lines at the Fermi energy.

cond-mat.mes-hall↗
arXiv2025

Crossover in Electronic Specific Heat near Narrow-Sense Type-III Dirac Cones

Two-dimensional massless Dirac fermions exhibit Dirac cones, which are classified into three types: type-I, type-II, and type-III. In both type-I and type-II cones, the energy dispersion is linear in all momentum directions. Type-I cones are characterized by a non-overtilted structure, where the Dirac point serves as a local minimum (maximum) for the upper (lower) band. In contrast, type-II cones exhibit overtilted dispersions, leading to the coexistence of electron and hole pockets. At the critical tilt, the linear energy dispersion vanishes in one momentum direction, corresponding to a type-III Dirac cone. We further define a special case, termed the "narrow-sense" type-III cone, where not only the linear term but also quadratic and higher-order terms vanish, resulting in a completely flat dispersion along one direction. In this work, we numerically investigate the temperature ($T$) -dependence of the electronic specific heat ($C$), as the Dirac cone is continuously tilted from type-I to narrow-sense type-III. A model with particle-hole symmetry is employed to ensure that the chemical potential ($μ$) remains temperature independent. Our results reveal a notable crossover in $C$ near narrow-sense type-III, where $C$ changes from $C \propto T^{2}$ below the crossover temperature ($T_{\rm co}$) to $C \propto T^{\frac{1}{2}}$ above $T_{\rm co}$. This crossover is attributed to the energy-dependent structure of the density of states. The present findings suggest a feasible approach for experimentally probing the degree of Dirac cone tilting near the narrow-sense type-III limit.

cond-mat.mes-hall↗
arXiv2023

Observable precursor of topological phase transition: temperature-dependent electronic specific heat in two-dimensional Dirac fermions

Dirac points in two-dimensional massless Dirac fermions are topologically protected. Although single Dirac point cannot disappear solely, a pair of two Dirac points annihilates after merging at a time-reversal invariant momentum (TRIM). This process triggers a topological phase transition. In this paper, we numerically calculate the electronic specific heat ($C$) of the systems with a honeycomb lattice and $α$-(BEDT-TTF)$_2$I$_3$ in the case that two Dirac points are moving and merging by changing the ratio of the magnitude between the transfer integrals, which can be controlled by uniaxial pressure for example. When two Dirac points are close to but not at TRIM, the temperature dependence exhibits a crossover from $C\propto T^{2.0}$ (expected for separated Dirac points) at low temperatures ($T\leq T_{\rm co}$) to $C\propto T^{1.5}$ (expected in the case of the merged Dirac points) at high temperatures ($T\geq T_{\rm co}$). Here, $T_{\rm co}$ denotes the crossover temperature, which is determined by the potential barrier magnitude between two Dirac points. Our findings demonstrate that the precursor of the topological phase transition is observed through the temperature-dependence of the electronic specific heat.

cond-mat.mtrl-sci↗
arXiv2022

De Haas-van Alphen oscillations near the Lifshitz transition from two electron pockets to one electron pocket in the two-dimensional Dirac fermion systems

We theoretically study the de Haas-van Alphen (dHvA) oscillations in the system with changing the topology of the Fermi surface (the Lifshitz transition) by electron dopings. We employ the two-dimensional tight binding model for $α$-(BEDT-TTF)$_2$I$_3$ under pressure which has two Dirac points in the first Brillouin zone. When this system is slightly doped, there exists two closed Fermi surfaces with the same area and the dHvA oscillations become saw-tooth pattern or inversed saw-tooth pattern for both cases of fixed electron filling ($ν$) or fixed chemical potential ($μ$) with respect to the magnetic field, respectively. By increasing dopings, the system approaches the Lifshitz transition, where two closed Fermi surfaces are close each other. Then, we find that the pattern of the dHvA oscillations changes. A jump of the magnetization appears at the center of the fundamental period and its magnitude increases in the case of the fixed electron filling, while a jump is separated into a pair of jumps and its separation becomes large in the case of the fixed chemical potential. This is due to the lifting of double degeneracy in the Landau levels. Since this lifting is seen in the two-dimensional Dirac fermion system with two Dirac points, the obtained results in this study can be applied to not only $α$-(BEDT-TTF)$_2$I$_3$ but also other materials with closely located Dirac points such as graphene under the uniaxial strain, in black phosphorus, twisted bilayer graphene, and so on.

cond-mat.mes-hall↗
arXiv2020

Enhancements of the 3/2 and 5/2 frequencies of de Haas-van Alphen oscillations near the Lifshitz transition in the two-dimensional compensated metal with overtilted Dirac cones

We study the de Haas-van Alphen (dHvA) oscillations in the two-dimensional compensated metal with overtilted Dirac cones near the Lifshitz transition. We employ the tight-binding model of $α$-(BEDT-TTF)$_2$I$_3$, in which the massless Dirac fermions are realized. When a uniaxial pressure $(P)$ along the $y$-axis is applied above $P\simeq 0.2$ kbar in $α$-(BEDT-TTF)$_2$I$_3$, one electron pocket, which encloses the overtilted Dirac points, is changed to two electron pockets, i.e., Lifshitz transition happens, while a hole pocket does not change a topology. We show that the Fourier components corresponding to the $3/2$ and $5/2$ areas of the hole pocket are anomalously enhanced in the region of pressure where the Lifshitz transition occurs. This phenomenon will be observed in the two-dimensional overtilted Dirac fermions near the Lifshitz transition.

cond-mat.mtrl-sci↗
arXiv2019

Energy quantization at the "three-quarter Dirac point" in a magnetic field

The quantization of the energy in a magnetic field (Landau quantization) at a three-quarter Dirac point is studied theoretically. The three-quarter Dirac point is realized in the system of massless Dirac fermions with the critically tilted Dirac cone in one direction, where a linear term disappears and a quadratic term $α_2 q_x^2$ with aconstant $α_2$ plays an important role. The energy is obtained as $E_n \propto α_2^{\frac{3}{5}} (n B)^{\frac{4}{5}}$, where $n=1, 2, 3, \dots$, by means of numerically and analytically solving the differential equation, as well as by the semiclassical quantization rule. The existence of the $n=0$ state is studied by introducing the energy gap due to the inversion-symmetry-breaking term, and it is obtained that the $n=0$ state exists in one of a pair of three-quarter Dirac points, depending on the direction of the magnetic field when the energy gap is finite.

cond-mat.mes-hall↗
arXiv2017

Three-quarter Dirac points, Landau levels and magnetization in $α$-(BEDT-TTF)$_2$I$_3$

The energies as a function of the magnetic field ($H$) and the pressure are studied theoretically in the tight-binding model for the two-dimensional organic conductor, $α$-(BEDT-TTF)$_2$I$_3$, in which massless Dirac fermions are realized. The effects of the uniaxial pressure ($P$) are studied by using the pressure-dependent hopping parameters. The system is semi-metallic with the same area of an electron pocket and a hole pocket at $P < 3.0$~kbar, where the energies $(\varepsilon_{\rm D}^0$) at the Dirac points locate below the Fermi energy $(\varepsilon_{\rm F}^0$) when $H=0$. We find that at $P=2.3$~kbar the Dirac cones are critically tilted. In that case a new type of band crossing occurs at "three-quarter"-Dirac points, i.e., the dispersion is quadratic in one direction and linear in the other three directions. We obtain new magnetic-field-dependences of the Landau levels $(\varepsilon_n)$; $\varepsilon_n-\varepsilon^0_{\textrm{D}} \propto (n H)^{4/5}$ at $P=2.3$~kbar ("three-quarter"-Dirac points) and $|\varepsilon_n-\varepsilon_{\rm F}^0| \propto (n H)^2$ at $P=3.0$~kbar (the critical pressure for the semi-metallic state). We also study the magnetization as a function of the inverse magnetic field. We obtain two types of quantum oscillations. One is the usual de Haas van Alphen (dHvA) oscillation, and the other is the unusual dHvA-like oscillation which is seen even in the system without the Fermi surface.

cond-mat.mes-hall↗
arXiv2017

Quantum Hall conductance and de Haas van Alphen oscillation in a tight-binding model with electron and hole pockets for (TMTSF)$_2$NO$_3$

Quantized Hall conductance and de Haas van Alphen (dHvA) oscillation are studied theoretically in the tight-binding model for (TMTSF)$_2$NO$_3$, in which there are small pockets of electron and hole due to the periodic potentials of anion ordering in the $a$-direction. The magnetic field is treated by hoppings as complex numbers due to the phase caused by the vector potential, i.e. Peierls substitution. In realistic values of parameters and the magnetic field, the energy as a function of a magnetic field (Hofstadter butterfly diagram) is obtained. It is shown that energy levels are broadened and the gaps are closed or almost closed periodically as a function of the inverse magnetic field, which are not seen in a semi-classical theory of the magnetic breakdown. Hall conductance is quantized with an integer obtained by Diophantine equation when the chemical potential lies in an energy gap. When electrons or holes are doped in this system, Hall conductance is quantized in some regions of a magnetic field but it is not quantized in other regions of a magnetic field due to the broadening of the Landau levels. The amplitude of the dHvA oscillation at zero temperature decreases as the magnetic field increases, while it is constant in the semi-classical Lifshitz Kosevich formula.

cond-mat.mes-hall↗
arXiv2014

Aharonov-Bohm oscillation of magnetization in two-dimensional corbino disk

We numerically calculate the magnetization by applying the magnetic field ($B$) perpendicular to two-dimensional corbino disk system without electron spin. We obtain that the period of the Aharonov-Bohm (AB) oscillations of magnetization $[M(B)]$ exhibit $ϕ_0$, $ϕ_0/2$ and almost $ϕ_0/3$ as a function of $ϕ$, depending on numbers of electrons ($N$), where $ϕ_0=\frac{hc}{e}$ is a unit flux and $ϕ$ is the magnetic flux through the hollow of the disk. The oscillations of $M(B)$ are classified into five patterns at $1\leq N\leq 27$ investigated in this study. These are expected to be observed in the two-dimensional semiconductor corbino disk with the hollow radius of about 10 nm and small electron numbers at the high magnetic field.

cond-mat.mes-hall↗
arXiv2014

Quantum oscillations of magnetization in the tight-binding electrons on honeycomb lattice

We show that the new quantum oscillations of the magnetization can occur when the Fermi surface consists of points (massless Dirac points) or even when the chemical potential is in a energy gap by studying the tight-binding electrons on a honeycomb lattice in a uniform magnetic field. The quantum oscillations of the magnetization as a function of the inverse magnetic field are known as the de Haas-van Alphen (dHvA) oscillations and the frequency is proportional to the area of the Fermi surface. The dominant period of the new oscillations corresponds to the area of the first Brillouin zone and its phase is zero. The origin of the new quantum oscillations is the characteristic magnetic field dependence of the energy known as the Hofstadter butterfly and the Harper broadening of Landau levels. The new oscillations are not caused by the crossing of the chemical potential and Landau levels, which is the case in the dHvA oscillations. The new oscillations can be observed experimentally in systems with large supercell such as graphene antidot lattice or ultra cold atoms in optical lattice at an external magnetic field of a few Tesla when the area of the supercell is ten thousand times larger than that of graphene.

cond-mat.mtrl-sci↗
arXiv2012

Merging Dirac points and topological phase transitions in the tight-binding model on the generalized honeycomb lattice

Moving, merging and annihilating Dirac points are studied theoretically in the tight-binding model on honeycomb lattice with up-to third-nearest-neighbor hoppings. We obtain a rich phase diagram of the topological phase transitions in the parameter space of direction-dependent hoppings. We obtain the conditions for the three Dirac points to merge and for the tricritical points. We find that only very small third-nearest-neighbor hoppings are enough for the existence of the merging of three-Dirac-points and the tricritical points, if the system is sufficiently anisotropic. The density of states is obtained to be $D(ε) \propto |ε|^{1/3}$ when three Dirac points merge, and $D(ε) \propto |ε|^{1/4}$ at the tricritical points. It is possible to realize these topological phase transitions in the ultracold atoms on the optical lattice, strained monolayer graphene or strained bilayer graphene.

cond-mat.mes-hall↗
arXiv2011

Edge states in the three-quarter filled system, $α$-(BEDT-TTF)$_2$I$_3$

We study the edge states in the two-dimensional conductor $α$-(BEDT-TTF)$_2$I$_3$ theoretically. We show that the Dirac points and the edge states appear at the 3/4 and 1/4 filling as well as the half filling, due to four sites in the unit cell. This situation is in contract with the graphene, where the Dirac points and the edge states appear only at the half filling case. It is shown that the localization length of the edge states can become very large.

cond-mat.mes-hall↗
arXiv2008

Generalized susceptibility of quasi-one dimensional system with periodic potential: model for the organic superconductor (TMTSF)$_2$ClO$_4$

The nesting vector and the magnetic susceptibility of the quasi-one-dimensional system having imperfectly nested Fermi surface are studied analytically and numerically. The magnetic susceptibility has the plateau-like maximum in ``\textit{sweptback}'' region in the momentum space, which is surrounded by $\mathbf{Q}=(2 k_F, π) + \mathbf{q}_i$ ($k_F$ is the Fermi wave number, $i=1,3,4$, and $\mathbf{q}_1$, $\mathbf{q}_3$ and $\mathbf{q}_{4}$ are given in this paper). The best nesting vector, at which the susceptibility $χ_0(\mathbf{Q})$ has the absolute maximum at T=0, is obtained near but not at the inflection point, $\mathbf{Q}=(2 k_F, π)+\mathbf{q}_4$. The effect of the periodic potential $V$ on the susceptibility is studied, which is important for the successive transitions of the field-induced spin density wave in (TMTSF)$_2$ClO$_4$. We obtain that the sweptback region (surrounded by $\mathbf{q}_2$, $\mathbf{q}_3$ and $\mathbf{q}_4$ when $V>0$) becomes small as $V$ increases and it shrinks to $\mathbf{q}_3$ for $V \geq 4 t_b'$, where $t_b'$ gives the degree of imperfect nesting of the Fermi surface, i.e. the second harmonics of the warping in the Fermi surface. The occurrence of the sign reversal of the Hall coefficient in the field-induced spin density wave states is discussed to be possible only when $V<2 t_b'-2 t_4$, where $t_4$ is the amplitude of the fourth harmonics of the warping in the Fermi surface. This gives the novel limitation for the magnitude of $V$.

cond-mat.mes-hall↗
arXiv2006

Effects of Electron Correlation near Spin-Density-Wave on Angle Dependence of Magnetoconductivity

The effect of electron correlation on the angle dependence of magnetoconductivity is studied in quasi-one-dimensional organic conductors. We investigated the effect on the basis of the momentum dependence of both quasi-particle's lifetime and velocity near the spin-density-wave (SDW). We found that the momentum dependence of quasi-particle's lifetime mainly governs the angle dependence of one-dimensional axis magnetoconductivity. On the other hand, the change in velocity originating from the electron correlation gives the dominant effects on the angle dependence of the interchain axis magnetoconductivity. The effect of electron correlation is clarified from the association of the momentum dependences of lifetime and velocity with the momentum dependences of commensurate orbitals on a Fermi surface in magnetic fields.

cond-mat.str-el↗
arXiv2005

Magic angle effects of the one-dimensional axis conductivity in quasi-one dimensional conductors

In quasi-one-dimensional conductors, the conductivity in both one-dimensional axis and interchain direction shows peaks when magnetic field is tilted at the magic angles in the plane perpendicular to the conducting chain. Although there are several theoretical studies to explain the magic angle effect, no satisfactory explanation, especially for the one-dimensional conductivity, has been obtained. We present a new theory of the magic angle effect in the one-dimensional conductivity by taking account of the momentum-dependence of the Fermi velocity, which should be large in the systems close to a spin density wave instability. The magic angle effect is explained in the semiclassical equations of motion, but neither the large corrugation of the Fermi surface due to long-range hoppings nor hot spots, where the relaxation time is small, on the Fermi surface are required.

cond-mat.str-el↗
arXiv2001

de Haas-van Alphen Effect in the Two-Dimensional and the Quasi-Two-Dimensional Systems

We study the de Haas-van Alphen (dHvA) oscillation in two-dimensional and quasi-two-dimensional systems. We give a general formula of the dHvA oscillation in two-dimensional multi-band systems. By using this formula, the dHvA oscillation and its temperature-dependence for the two-band system are shown. By introducing the interlayer hopping $t_z$, we examine the crossover from the two-dimension, where the oscillation of the chemical potential plays an important role in the magnetization oscillation, to the three-dimension, where the oscillation of the chemical potential can be neglected as is well know as the Lifshitz and Kosevich formula. The crossover is seen at $4 t_z \sim 8 ta b H /ϕ_0$, where a and b are lattice constants, $ϕ_0$ is the flux quantum and 8t is the width of the total energy band. We also study the dHvA oscillation in quasi-two-dimensional magnetic breakdown systems. The quantum interference oscillations such as $β-α$ oscillation as well as the fundamental oscillations are suppressed by the interlayer hopping $t_z$, while the $β+α$ oscillation gradually increases as $t_z$ increases and it has a maximum at $t_z/t\approx 0.025$. This interesting dependence on the dimensionality can be observed in the quasi-two-dimensional organic conductors with uniaxial pressure.

cond-mat.mtrl-sci↗
arXiv2000

Coexistent States of Charge Density Wave and Spin Density Wave in One-Dimensional Systems with the Inter-site Coulomb Interaction under the Electron Filling Control

The coexistent state of the spin density wave (SDW) and the charge density wave (CDW) in the one-dimensional systems is studied by the mean field approximation at T=0 in various electron-filling cases. We find that the coexistent state of SDW and CDW is stabilized when the on-site and the inter-site Coulomb interactions have the values estimated for the organic conductors. The ground state energies have cusp-like minima at 1/4, 3/8, 5/12, 7/16, 7/20 and 9/20-fillings.

cond-mat.str-el↗