arXiv subjects

Kazumasa Hattori

Publications and source records attributed to Kazumasa Hattori.

At least 37 records · Page 2Linked to original sources

arXiv2019

Superconducting Correlations in the One-Dimensional Kondo Lattice Models under Magnetic Fields

We analyze superconducting correlations in the one-dimensional Kondo lattice models with Ising anisotropy under transverse magnetic fields, using the density matrix renormalization group. For the spin-1/2 local spin model, the Ising anisotropy is introduced by the ferromagnetic Ising interaction between the local spins, while for the spin-1 model, it is taken by the single-ion anisotropy. The magnetic properties under the transverse fields for the spin-1/2 model are very similar to those for the spin-1 model [K. Suzuki and K. Hattori, J. Phys. Soc. Jpn. 88, 024707 (2019).]. For the superconducting correlations, we analyze various Cooper pairs within nearest-neighbor pairs including composite ones between the local spins and the electrons. We find that, for the spin-1/2 model, the superconducting correlations are highly enhanced in the Tomonaga-Luttinger liquid state near the Kondo-plateau phase, where the conduction electrons and the local spins are strongly coupled with a finite spin gap for the Ising axis. This is a clear contrast to the model under the longitudinal magnetic fields, where there are no noticeable superconducting correlations. Competitions between the transverse magnetic field and the Kondo singlet formation lead to this enhanced superconducting correlations. For the spin-1 model, the single-ion anisotropy suppresses the superconducting correlation and there is no noticeable enhancement. We also examine the large Kondo exchange coupling limit. For the moderate ferromagnetic Ising interaction between the local spins, we find that another type of superconducting correlation is enhanced inside the ferromagnetic phase. We discuss a possible relation between our results and reentrant superconductivity in U-based ferromagnetic superconductors under transverse magnetic fields.

cond-mat.supr-con↗

arXiv2019

Field-Induced Switching of Ferro-Quadrupole Order Parameter in PrTi2Al20

We report magnetic-field-induced first-order phase transitions in the ferro-quadrupole (FQ) ordered state of PrTi2Al20, in which non-Kramers Pr3+ ions with two 4f electrons have a non-magnetic Gamma3 doublet ground state in the cubic Td crystalline electric field. For magnetic fields along [111], 27Al-NMR and magnetization experiments reveal Qz \propto 3z2-r2 type FQ order below 2 K independent of field strength. Magnetic fields along [001] or [110], however, induce discontinuous switching of order parameters within the two dimensional space spanned by Qz and Qx \propto x2-y2 at small field values less than a few tesla. A symmetry-based theoretical analysis shows that the transitions can be caused by competition between the magnetic Zeeman interaction and anisotropy in the quadrupole-quadrupole interactions, if the latter dominates over the former in low fields and vice versa in high fields. Furthermore, striking violation of proportionality between NMR Knight shift and magnetic susceptibility is observed in the symmetry-broken FQ phases, indicating significant influence of FQ order on the hybridization between conduction and f electrons, which in turn mediates the RKKY-type quadrupole interaction causing the FQ order. This feedback effect may be a specific feature of quadrupole orders not commonly observed in magnetic phase transitions and play a key role for inducing the discontinuous transitions.

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arXiv2019

Magnetoelectric Effects and Charge-Imbalanced Solenoids: Antiferro Quadrupole Orders in a Diamond Structure

We study magnetoelectric (magneto-current) effects in a diamond structure under antiferro quadrupole (AFQ) orders. The AFQ orders break the spacial inversion symmetry and cause the current-induced magnetization. The current-induced magnetization strongly depends on the types of the order parameters and the direction of the current. This gives a way to the experimental identification of AFQ order parameters. We also discuss the current-induced magnetization under the AFQ orders in the diamond structure can be intuitively understood in terms of charge-imbalanced solenoids.

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arXiv2019

Ground-state phase diagram of the $S = 1$ one-dimensional Kondo lattice model with a uniaxial anisotropy under transverse fields

We study the effects of transverse magnetic fields on the $S=1$ one-dimensional Kondo lattice model with a uniaxial anisotropy using the density matrix renormalization group. The model can be regarded as a simplified one for analyzing the Ising ferromagnetic superconductor URhGe. We find various phases such as ferromagnetic and antiferromagnetic phases, Kondo plateau (KP) phases, Tomonaga-Luttinger liquids, and fully polarized phases. In the KP phase, a pseudoplateau emerges in the magnetization due to strongly bound pairs between the local and the conduction electron spins. This is why we call this phase the Kondo plateau. At the critical field between the ferromagnetic and KP phases, we find metamagnetic behavior in the magnetization curve. We discuss various correlation functions and the Friedel oscillations in detail, and the experimental data under transverse magnetic fields in URhGe are discussed on the basis of the present results.

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arXiv2017

Local nodal Cooper pairs in multiorbital systems

We show the emergence of a new class of superconductivity in multiorbital systems, focusing on non-Kramers f$^2$ states. The Cooper pairs in this class of superconductivity mainly consist of local pairs with the same symmetry as the local f$^2$ ground states. When the local ground state is an anisotropic representation, the superconducting gap has nodes on the Fermi surface. This nodal superconductivity is mediated by the strong onsite inter-orbital attractions as a consequence of negative-$U$ physics generalized to multiorbital systems. We show that this is indeed realized in a simple two-orbital model with antiferro Hund's coupling and enhanced inter-orbital interaction derived via a systematic local down folding. Finally, we briefly discuss superconductivity in Pr-1-2-20 compounds, UBe$_{13}$, and PrOs$_4$Sb$_{12}$ in view of the present mechanism.

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arXiv2016

Classical Monte Carlo study for antiferro quadrupole orders in a diamond lattice

We investigate antiferro quadrupole orders in a diamond lattice under magnetic fields by Monte Carlo simulations for two types of classical effective models. One is an XY model with Z_3 anisotropy, and the other is a two-component phi^4 model with a third-order anisotropy. We confirm that the universality class of the zero-field transition is that for the three-dimensional XY model. Magnetic field corresponds to a Z_3 field in the effective model, and under this field, we find that collinear and canted antiferro-quadrupole orders compete. Each phase is characterized by symmetry breaking in the sector of (sublattice Z_2)x(reflection Z_2 for the order parameter). When Z_3 anisotropy and magnetic field vary, it turns out that this system is a good playground for various multicritical points; bicritical and tetracritical points emerge in a finite field. Another important finding is about the scaling of parasitic ferro quadrupole order at the zero-field critical point. This is the secondary order parameter induced by the primary antiferro order, and its critical exponent beta'=0.815 clearly differs from the expected value that is twice the value for the primary order parameter. The corresponding correlation length exponent is also different, nu'=0.597(12). We also discuss relation of the present effective quadrupole models with the 3-state Potts model as well as implication to undertanding of orbital orders in Pr-based 1-2-20 compounds.

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arXiv2016

Classification of multipole superconductivity in multi-orbital systems and its implications

Motivated by a growing interest in multi-orbital superconductors with spin-orbit interactions, we perform the group-theoretical classification of various unconventional superconductivity emerging in symmorphic $\rm O$, $\rm D_4$, and $\rm D_6$ space groups. The generalized Cooper pairs, which we here call "multipole" superconductivity, possess spin-orbital coupled (multipole) degrees of freedom, instead of the conventional spin singlet/triplet in single-orbital systems. From the classification, we obtain the following key consequences, which have been overlooked in the long history of research in this field: (1) A superconducting gap function with $\varGamma_9\otimes\varGamma_9$ in $\rm D_6$ possesses nontrivial momentum dependence, different from the usual spin 1/2 classification. (2) Unconventional gap structure can be realized in the BCS approximation of purely local (on-site) interactions irrespective of attractive/repulsive. It implies the emergence of an electron-phonon (e-ph) driven unconventional superconductivity. (3) Reflecting symmetry of orbital basis functions, there appear not symmetry-protected but inevitable line nodes/gap minima, and thus, anisotropic $s$-wave superconductivity can be naturally explained without any competitive fluctuations.

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arXiv2014

Antiferro Quadrupole Orders in Non-Kramers Doublet Systems

We investigate antiferro quadrupole orders in systems with non-Kramers doublet ground state with total angular momentum J=4 in T_d point group symmetry. We demonstrate that a pure O_2^2 antiferro quadrupole order is impossible in general crystalline-electric field potential and should be accompanied by ferro O_2^0 quadrupole moment. The temperature and magnetic-field phase diagram is obtained by mean-field approximation of intersite quadrupole interactions and the excitation spectrum is analyzed by "spin"-wave approximations. Gapless excitations emerge at the boader of antiferro O_2^2 quadrupole phases under magnetic field. Quadrupole susceptibilities in the antiferro quadrupole ordered state exhibit unusual singularity and especially the uniform quadrupole susceptibility diverges in addition to the staggered ones. These unusual singularities are also realized at the critical field along [111] direction. We also discuss recent experimental results in PrT_2X_{20}(T=Ir, Rh, Ti, V, and X=Zn, Al).

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arXiv2013

Continuous-time Quantum Monte Carlo Approach for Impurity Anderson Models with Phonon-assisted Hybridizations

We develop a continuous-time quantum Monte Carlo method based on a strong-coupling expansion for Anderson impurity models with phonon-assisted hybridizations for arbitrary number of phonon modes. As a benchmark, we investigate the two-channel Anderson model with a single phonon, and numerically demonstrate that an SO(5) susceptibility composed of localized-electron charge and phonon-parity operators diverges logarithmically at the non-Fermi liquid critical point in the model, which verifies the predictions by the boundary conformal field theory[K. Hattori: Phys. Rev. B {\bf 85} (2012) 214411].

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arXiv2012

Transport criticality at Mott transition in a triangular lattice Hubbard model

We study electric transport near the Mott metal-insulator transition in a triangular-lattice Hubbard model at half filling. We calculate optical conductivity $σ(ω)$ based on a cellular dynamical mean field theory including vertex corrections inside the cluster. Near the Mott critical end point, a Drude analysis in the metallic region suggests that the change in the Drude weight is important rather than that in the transport scattering rate for the Mott transition. In the insulating region, there emerges an "ingap" peak in $σ(ω)$ at low $ω$ near the Mott transition, and this smoothly connects to the Drude peak in the metallic region with decreasing Coulomb repulsion. We find that the weight of these peaks exhibits a power-law behavior upon controlling Coulomb repulsion at the critical temperature. The obtained critical exponent suggests that conductivity does not correspond to magnetization or energy density of the Ising universality class in contrast to several previous works.

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arXiv2011

Transport criticality in triangular lattice Hubbard model

We study electric transport near the Mott metal-insulator transition. Optical conductivity of the half-filled Hubbard model on a triangular lattice is calculated based on a cellular dynamical mean field theory including vertex corrections inside the cluster. By investigating the spectrum at low frequencies, we find that a Drude peak on the metallic side smoothly connects to an "ingap" peak on the insulating side. The optical weight of these peaks exhibits a critical behavior with power-law near the Mott critical end point, $|D-D^*|\propto|U-U^*|^{1/δ}$. We find that the critical exponent $1/δ$ differs from the exponents in the thermodynamics.

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arXiv2011

Kondo Effect of a Magnetic Ion Vibrating in a Harmonic Potential

To discuss Kondo effects of a magnetic ion vibrating in the sea of conduction electrons, a generalized Anderson model is derived. The model includes a new channel of hybridization associated with phonon emission or absorption. In the simplest case of the localized electron orbital with the s-wave symmetry, hybridization with p-waves becomes possible. Interesting interplay among the conventional s-wave Kondo effect and the p-wave one and the Yu-Anderson type Kondo effect is found and the ground state phase diagram is determined by using the numerical renormalization group method. Two different types of stable fixed points are identified and the two-channel Kondo fixed points are generically realized on the boundary.

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arXiv2011

Phonon Dynamics and Multipolar Isomorphic Transition in beta-pyrochlore KOs2O6

We investigate with a microscopic model anharmonic K-cation oscillation observed by neutron experiments in beta-pyrochlore superconductor KOs2O6, which also shows a mysterious first-order structural transition at Tp=7.5 K. We have identified a set of microscopic model parameters that successfully reproduce the observed temperature dependence and the superconducting transition temperature. Considering changes in the parameters at Tp, we can explain puzzling experimental results about electron-phonon coupling and neutron data. Our analysis demonstrates that the first-order transition is multipolar transition driven by the octupolar component of K-cation oscillations. The octupole moment does not change the symmetry and is characteristic to noncentrosymmetric K-cation potential.

cond-mat.supr-con↗

arXiv2010

Meta-orbital Transition in Heavy-fermion Systems: Analysis by Dynamical Mean Field Theory and Self-consistent Renormalization Theory of Orbital Fluctuations

We investigate a two-orbital Anderson lattice model with Ising orbital intersite exchange interactions by means of dynamical mean field theory combined with the static mean field approximation of the intersite orbital interactions. Focusing on Ce-based heavy-fermion compounds, we examine the orbital crossover between the two orbital states, when the total f-electron number per site n_f is n_f ~ 1. We show that a "meta-orbital" transition, at which the occupancy of the two orbitals changes steeply, occurs when the hybridization between the ground-state f-electron orbital and conduction electrons are smaller than that between the excited f-electron orbital and conduction electrons. Near the meta-orbital critical end point, the orbital fluctuations are enhanced, and couple with the charge fluctuations. A critical theory of the meta-orbital fluctuations is also developed by applying the self-consistent renormalization theory of itinerant electron magnetism to the orbital fluctuations. The critical end point, first-order transition and crossover are described within Gaussian approximations of orbital fluctuations. We discuss the relevance of our results to CeAl2, CeCu2Si2, CeCu2Ge2 and the related compounds, which all have low-lying crystalline-electric-field excited states.

cond-mat.str-el↗

arXiv2010

Enhanced charge fluctuations due to competitions between intersite and Kondo-Yosida singlet formations in heavy-fermion systems

We investigate f-electron charge susceptibility in a two-impurity Anderson model on the basis of Wilson's numerical renormalization group method. The f-electron charge susceptibility diverges logarithmically at the critical point of this model when conduction-electron bands exhibit particle-hole symmetry. Although the critical point disappears without the particle-hole symmetry, the f-electron charge fluctuation is much more enhanced near the crossover regime between the Kondo-Yosida singlet and intersite spin-singlet states than that in the single-impurity case. This result shows that charge fluctuations are enhanced owing to the competition between intersite and Kondo-Yosida spin singlets. A possible scenario for the enhanced residual resistivity near the region where the Kondo temperature becomes comparable with the Néel temperatures under pressure in some heavy-fermion compounds is proposed.

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arXiv2010

Strong coupling superconductivity mediated by three-dimensional anharmonic phonons

We investigate three dimensional anharmonic phonons in tetrahedral symmetry and superconductivity mediated by these phonons. Three dimensional anharmonic phonon spectra are calculated directly by solving Schrödinger equation and the superconducting transition temperature is determined by using the theory of strong coupling superconductivity assuming an isotropic gap function. With increasing the third order anharmonicity $b$ of the tetrahedral ion potential, we find a crossover in the energy spectrum to a quantum tunneling regime. We obtain strongly enhanced transition temperatures around the crossover point. We also investigate the anharmonic effects on the Debye-Waller factor, the phonon spectral functions and the density profile, as a function of the anharmonicity $b$ and temperature. The isomorphic first order transition observed in KOs_2O_6 is discussed in terms of the first excited state energy $Δ$, and the coupling constant $λ$ in the strong coupling theory of superconductivity. Our results suggest the decrease of $λ$ and increase of $Δ$ below the first order transition temperature. We point out that the change in the oscillation amplitude and characterizes this isomorphic transition. The chemical trends of the superconducting transition temperature, $λ$, and $Δ$ in the $β$-pyrochlore compounds are also discussed.

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arXiv2008

A Possible Phase Transition in beta-pyrochlore Compounds

We investigate a lattice of interacting anharmonic oscillators by using a mean field theory and exact diagonalization. We construct an effective five-state hopping model with intersite repulsions as a model for beta-pyrochlore AOs_2O_6(A=K, Rb or Cs). We obtain the first order phase transition line from large to small oscillation amplitude phases as temperature decreases. We also discuss the possibility of a phase with local electric polarizations. Our theory can explain the origin of the mysterious first order transition in KOs_2O_6.

cond-mat.str-el↗

arXiv2008

Effective Hamiltonian of Three-orbital Hubbard Model on Pyrochlore Lattice: Application to LiV_2O_4

We investigate heavy fermion behaviors in the vanadium spinel LiV_2O_4. We start from a three-orbital Hubbard model on the pyrochlore lattice and derive its low-energy effective Hamiltonian by an approach of real-space renormalization group type. One important tetrahedron configuration in the rochlore lattice has a three-fold orbital degeneracy and spin S=1, and correspondingly, the effective Hamiltonian has spin and orbital exchange interactions of Kugel-Khomskii type as well as correlated electron hoppings. Analyzing the effective Hamiltonian, we find that ferromagnetic double exchange processes compete with antiferromagnetic superexchange processes and various spin and orbital exchange processes are competing to each other. These results suggest the absence of phase transition in spin and orbital spaces down to very low temperatures and their large fluctuations in the low-energy sector, which are key issues for understanding the heavy fermion behavior in LiV_2O_4.

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