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Masanori Kohno

Publications and source records attributed to Masanori Kohno.

At least 19 recordsLinked to original sources

Orbital-selective electronic modes induced by doping and originating from distinct spin excitations: an essential feature of orbital-selective Mott transition

The nature of the orbital-selective Mott transition (OSMT) remains elusive. This study shows that, by doping an orbitally degenerate spin-1 antiferromagnetic insulator in the Kanamori-Hubbard model, electronic modes emerge in the band gap in an orbital-selective manner, exhibiting momentum-shifted spin-mode dispersion relations. Electronic modes originating from conventional spin excitations, including the low-energy one, appear in the doped orbital, while those from inter-orbital spin excitations appear in the undoped orbital. These emergent modes constitute an essential feature of the OSMT.

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Electronic modes induced by spin and charge perturbations in Mott and Kondo insulators

Electronic band structures usually remain unaffected by doping via a chemical-potential shift or by increasing the temperature in conventional band insulators. In contrast, it has been shown that those of Mott and Kondo insulators can be altered by doping or by increasing the temperature: electronic modes are induced within the band gap, exhibiting momentum-shifted magnetic dispersion relations from the band edges. Here, this study demonstrates that the underlying mechanism of the remarkable strong-correlation effects can be generalized to the emergence of electronic modes caused by various spin and charge perturbations, including magnetization of spin-gapped Mott and Kondo insulators. These emergent modes can alter the band structure if a macroscopic number of spins or charges are excited by the perturbations at a given moment. The origins and dispersion relations of these emergent modes, particularly why and how the dispersion relations depend on the momentum and energy of the perturbations, are elucidated by investigating the selection rules and using the Bethe ansatz and the effective theory for weak inter-unit-cell hopping. The validity and generality of the theoretical results across different models and spatial dimensions are verified by numerical calculations for the one- and two-dimensional Hubbard models, periodic Anderson models, Kondo lattice models, and ladder and bilayer Hubbard models. This study provides crucial insights into why and how spin and charge perturbations can alter the band structure in strongly correlated insulators, thereby paving the way for band-structure engineering in strong-correlation electronics, which enables previously unexplored functionalities by exploiting the unconventional characteristics revealed in this paper.

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Emergence and evolution of electronic modes with temperature in spin-gapped Mott and Kondo insulators

Electronic modes emerge within the band gap at nonzero temperature in strongly correlated insulators such as Mott and Kondo insulators, exhibiting momentum-shifted magnetic dispersion relations from the band edges. As the temperature increases, the emergent modes gain considerable spectral weights and form robust bands that differ from the zero-temperature bands. Here, the origin of the emergent modes, their relation to doping-induced modes, and how their spectral weights increase with temperature are clarified in the ladder and bilayer Hubbard models and one- and two-dimensional Kondo lattice models using effective theory for weak inter-unit-cell hopping and numerical calculations. The results indicate that the temperature-driven change in the band structure reflecting spin excitation, including the change in the number of bands, can be observed in various strongly correlated insulators even with a spin gap, provided that the temperature increases up to about spin-excitation energies. The controlled analyses developed in this study significantly contribute to the fundamental understanding of the band structure of strongly correlated insulators at nonzero temperature.

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Temperature-driven change in band structure reflecting spin-charge separation of Mott and Kondo insulators

The electronic band structure can change with temperature in Mott and Kondo insulators, even without a phase transition. Here, to clarify the underlying mechanism, the spectral function at nonzero temperature is studied. By considering selection rules, the spin excited states of Mott and Kondo insulators, whose excitation energies are lower than the charge gap, are shown to emerge in the electronic spectral function at nonzero temperature, exhibiting momentum-shifted magnetic dispersion relations from the band edges, as in the case of the doping-driven Mott transition at zero temperature. Based on this characteristic, we interpret the numerical results for temperature-driven change in band structure in the one- and two-dimensional and ladder Hubbard models and one-dimensional periodic Anderson model at half filling obtained using cluster perturbation theory with the low-temperature Lanczos method. This characteristic also explains why the band structures can change with temperature even in the energy regime far higher than the temperature and why spectral weights emerge in the energy regime within the band gap, where excitation energies are lower than the lowest electronic excitation energy from the ground state. Furthermore, if the band width of the spin excitation is comparable to the band gap, the emergent electronic modes can cross the Fermi level and gain spectral weight as the temperature increases, which leads to an insulator-metal crossover. These features are primarily caused by the spin excited states that are transparent in electronic measurements at zero temperature, in contrast to the conventional view where thermal effects on electron-added and removed states and static spin correlations are considered to mainly affect the band structure. This innovative perspective provides a different understanding from the conventional view on electronic states at nonzero temperatures.

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Characteristics of the Mott transition and electronic states of high-temperature cuprate superconductors from the perspective of the Hubbard model

A fundamental issue of the Mott transition is how electrons behaving as single particles carrying spin and charge in a metal change into those exhibiting separated spin and charge excitations (low-energy spin excitation and high-energy charge excitation) in a Mott insulator. This issue has attracted considerable attention particularly in relation to high-temperature cuprate superconductors, which exhibit electronic states near the Mott transition that are difficult to explain in conventional pictures. Here, from a new viewpoint of the Mott transition based on analyses of the Hubbard model, we review anomalous features observed in high-temperature cuprate superconductors near the Mott transition.

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Emergence of electronic modes by doping Kondo insulators in the Kondo lattice and periodic Anderson models

Heavy-fermion or Kondo lattice materials are considered to be typical strongly correlated systems, for which mean-field approximations have shown that the Coulomb interaction increases the effective mass and narrows the band gap. In this paper, to clarify interaction effects on the electronic excitation, the spectral function of the Kondo lattice and periodic Anderson models is studied around Kondo insulators in the strong-coupling regime, by using the non-Abelian dynamical density-matrix renormalization group method and perturbation theory. Upon doping a Kondo insulator, an electronic mode emerges in the Kondo insulating gap, exhibiting the momentum-shifted magnetic dispersion relation. Although the ground-state properties are similar to those of a doped band insulator, the emergence of the electronic mode reflecting spin-charge separation of the Kondo insulator is a crucial interaction effect that allows us to regard the Kondo-insulator--metal transition as a type of Mott transition. In addition, electronic modes emerge even in the high-energy regime by doping in the periodic Anderson model. These strong-correlation effects have not been expected in conventional mean-field approximations and would bring a different perspective on heavy-fermion or Kondo lattice systems.

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Mott transition and electronic excitation of the Gutzwiller wavefunction

The Mott transition is usually considered as resulting from the divergence of the effective mass of the quasiparticle in the Fermi-liquid theory; the dispersion relation around the Fermi level is considered to become flat towards the Mott transition. Here, to clarify the characterization of the Mott transition under the assumption of a Fermi-liquid-like ground state, the electron-addition excitation from the Gutzwiller wavefunction in the $t$-$J$ model is investigated on a chain, ladder, square lattice, and bilayer square lattice in the single-mode approximation using a Monte Carlo method. The numerical results demonstrate that an electronic mode that is continuously deformed from a non-interacting band at zero electron density loses its spectral weight and gradually disappears towards the Mott transition. It exhibits essentially the magnetic dispersion relation shifted by the Fermi momentum in the small-doping limit as indicated by recent studies for the Hubbard and $t$-$J$ models, even if the ground state is assumed to be a Fermi-liquid-like state exhibiting gradual disappearance of the quasiparticle weight. This implies that, rather than as the divergence of the effective mass or disappearance of the carrier density that is expected in conventional single-particle pictures, the Mott transition can be better understood as freezing of the charge degrees of freedom while the spin degrees of freedom remain active, even if the ground state is like a Fermi liquid.

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Emergence and spectral-weight transfer of electronic states in the Hubbard ladder

The number of electronic bands is usually considered invariant regardless of the electron density in a band picture. However, in interacting systems, the spectral-weight distribution generally changes depending on the electron density, and electronic states can even emerge or disappear as the electron density changes. Here, to clarify how electronic states emerge and become dominant as the electron density changes, the spectral function of the Hubbard ladder with strong repulsion and strong intrarung hopping is studied using the non-Abelian dynamical density-matrix renormalization-group method. A mode emerging in the low-electron-density limit gains spectral weight as the electron density increases and governs the dimer Mott physics at quarter-filling. In contrast, the antibonding band, which is dominant in the low-electron-density regime, loses spectral weight and disappears at the Mott transition at half-filling, exhibiting the momentum-shifted magnetic dispersion relation in the small-doping limit. This paper identifies the origin of the electronic states responsible for the Mott transition and brings a new perspective to electronic bands by revealing the overall nature of electronic states over a wide energy and electron-density regime.

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Thermal algebraic-decay charge liquid driven by competing short-range Coulomb repulsion

We explore the possibility of a Berezinskii-Kosterlitz-Thouless-like critical phase for the charge degrees of freedom in the intermediate-temperature regime between the charge-ordered and disordered phases in two-dimensional systems with competing short-range Coulomb repulsion. As the simplest example, we investigate the extended Hubbard model with on-site and nearest-neighbor Coulomb interactions on a triangular lattice at half filling in the atomic limit by using a classical Monte Carlo method, and find a critical phase, characterized by algebraic decay of the charge correlation function, belonging to the universality class of the two-dimensional XY model with a $\mathbb{Z}_6$ anisotropy. Based on the results, we discuss possible conditions for the critical phase in materials.

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Spectral properties near the Mott transition in the two-dimensional t-J model

The single-particle spectral properties of the two-dimensional t-J model in the parameter regime relevant to cuprate high-temperature superconductors are investigated using cluster perturbation theory. Various anomalous features observed in cuprate high-temperature superconductors are collectively explained in terms of the dominant modes near the Mott transition in this model. Although the behavior of the dominant modes in the low-energy regime is similar to that in the two-dimensional Hubbard model, significant differences appear near the Mott transition for the high-energy electron removal excitations which can be considered to primarily originate from holon modes in one dimension. The overall spectral features are confirmed to remain almost unchanged as the cluster size is increased from 4x4 to 6x6 sites by using a combined method of the non-abelian dynamical density-matrix renormalization group method and cluster perturbation theory.

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States induced in the single-particle spectrum by doping a Mott insulator

In strongly correlated electron systems, the emergence of states in the Mott gap in the single-particle spectrum following the doping of the Mott insulator is a remarkable feature that cannot be explained in a conventional rigid-band picture. Here, based on an analysis of the quantum numbers and the overlaps of relevant states, as well as through a demonstration using the ladder and bilayer t-J models, it is shown that in a continuous Mott transition due to hole doping, the magnetically excited states of the Mott insulator generally emerge in the electron-addition spectrum with the dispersion relation shifted by the Fermi momentum in the momentum region where the lower Hubbard band is not completely filled. This implies that the dispersion relation of a free-electron-like mode in the electron-addition spectrum eventually transforms into essentially the momentum-shifted magnetic dispersion relation of the Mott insulator, while its spectral weight gradually disappears toward the Mott transition. This feature reflects the spin-charge separation of the Mott insulator.

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Spectral properties near the Mott transition in the two-dimensional Hubbard model with next-nearest-neighbor hopping

The single-particle spectral properties near the Mott transition in the two-dimensional Hubbard model with next-nearest-neighbor hopping are investigated by using cluster perturbation theory. Complicated spectral features of this model are simply interpreted, by considering how the next-nearest-neighbor hopping shifts the spectral weights of the two-dimensional Hubbard model. Various anomalous features observed in hole-doped and electron-doped cuprate high-temperature superconductors are explained in a unified manner as properties near the Mott transition in a two-dimensional system whose spectral weights are shifted by next-nearest-neighbor hopping.

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Relationship between single-particle excitation and spin excitation at the Mott Transition

An intuitive interpretation of the relationship between the dispersion relation of the single-particle excitation in a metal and that of the spin excitation in a Mott insulator is presented, based on the results for the one- and two-dimensional Hubbard models obtained by using the Bethe ansatz, dynamical density-matrix renormalization group method, and cluster perturbation theory. The dispersion relation of the spin excitation in the Mott insulator is naturally constructed from that of the single-particle excitation in the zero-doping limit in both one- and two-dimensional Hubbard models, which allows us to interpret the doping-induced states as the states that lose charge character toward the Mott transition. The characteristic feature of the Mott transition is contrasted with the feature of a Fermi liquid and that of the transition between a band insulator and a metal.

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Mott Transition in the Two-Dimensional Hubbard Model

Spectral properties of the two-dimensional Hubbard model near the Mott transition are investigated by using cluster perturbation theory. The Mott transition is characterized by freezing of the charge degrees of freedom in a single-particle excitation that leads continuously to the magnetic excitation of the Mott insulator. Various anomalous spectral features observed in high-temperature superconductors are explained in a unified manner as properties near the Mott transition.

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Quasiparticles of string solutions in the spin-1/2 antiferromagnetic Heisenberg chain in a magnetic field

Spectral properties of the spin-1/2 antiferromagnetic Heisenberg chain in a magnetic field are investigated by using exact Bethe-ansatz solutions. We argue that not only quasiparticles called psinon and antipsinon but also a quasiparticle representing a 2-string in the Bethe ansatz plays an important role for dynamical properties in a magnetic field. Combined with psinon and antipsinon, the quasiparticle for a 2-string forms a continuum in the high-energy regime for transverse dynamical structure factor $S^{+-}(k,ω)$. In the zero-field limit, the continuum is located on the mode of the lowest excited states in zero field called the des Cloizeaux-Pearson mode. In a magnetic field, the continuum separates from other low-energy continua, and reduces to the mode of bound states of overturned spins from the fully polarized state near the saturation field. We confirm the relevance through comparisons with available experimental results on the quasi-one-dimensional antiferromagnet CuCl$_2\cdot$2N(C$_5$D$_5$).

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Relation between high-energy quasiparticles of quasi-one-dimensional antiferromagnets in a magnetic field and a doublon of a Hubbard chain

In spin-1/2 one-dimensional Heisenberg antiferromagnets and anisotropic triangular Heisenberg antiferromagnets, high-energy states carrying considerable spectral weights have been observed in a magnetic field using inelastic neutron scattering. Such high-energy properties cannot be explained in terms of either Nambu-Goldstone bosons due to spontaneous breaking of continuous symmetries or quasiparticles in a Tomonaga-Luttinger liquid. Here, we show that the mechanism causing the high-energy states is analogous to that of the upper Hubbard band in the one-dimensional Hubbard model, by theoretically tracing the origin of the high-energy states back to string solutions of the Bethe ansatz.

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Spectral Properties near the Mott Transition in the One-Dimensional Hubbard Model

Single-particle spectral properties near the Mott transition in the one-dimensional Hubbard model are investigated by using the dynamical density-matrix renormalization group method and the Bethe ansatz. The pseudogap, hole-pocket behavior, spectral-weight transfer, and upper Hubbard band are explained in terms of spinons, holons, antiholons, and doublons. The Mott transition is characterized by the emergence of a gapless mode whose dispersion relation extends up to the order of hopping t (spin exchange J) in the weak (strong) interaction regime caused by infinitesimal doping.

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Spectral Properties of Interacting One-Dimensional Spinless Fermions

The spectral properties of the spinless fermion model with nearest-neighbor repulsive interactions on a one-dimensional lattice are investigated using the Bethe ansatz. Although its bulk quantities are exactly the same as those of the spin-1/2 XXZ chain, the difference in the statistics of particles causes substantial effects on spectral features, such as gapless points of dispersion relations and line shapes of spectral functions. In this Letter, we clarify the origin of the differences in spectral features between fermionic and bosonic systems in terms of Bethe ansatz solutions. We also confirm that the two-string solutions have considerable spectral weights in the high-energy regime.

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