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M. Tsuchiizu

Publications and source records attributed to M. Tsuchiizu.

At least 19 recordsLinked to original sources

Competition of superfluidity and density waves in one-dimensional Bose-Fermi mixtures

We study a mixture of one-dimensional bosons and spinless fermions at incommensurate filling using phenomenological bosonization and Green's functions techniques. We derive the relation between the parameters of the microscopic Hamiltonian and macroscopic observables. Galilean invariance results in extra constraints for the current current interactions. We obtain the exact exponents for the various response functions, and show that superfluid fluctuations are enhanced by the effective boson-fermion density-density interaction and suppressed by the effective boson-fermion current-current interaction. In the case of a bosonized model with purely density-density interaction, when the effective boson-fermion density-density interaction is weak enough, the superfluid exponent of the bosons has a non-monotonous variation with the ratio of the fermion velocity to the boson velocity. By contrast, density-wave exponent and the exponent for fermionic superfluidity are monotonous functions of the velocity ratio.

cond-mat.quant-gas

Correlation function for the one-dimensional extended Hubbard model at quarter filling

We examine the density-density correlation function in the Tomonaga-Luttinger liquid state for the one-dimensional extended Hubbard model with the on-site Coulomb repulsion $U$ and the intersite repulsion $V$ at quarter filling. By taking into account the effect of the marginally irrelevant umklapp scattering operator by utilizing the renormalization-group technique based on the bosonization method, we obtain the generalized analytical form of the correlation function. We show that, in the proximity to the gapped charge-ordered phase, the correlation function exhibits anomalous crossover between the pure power-law behavior and the power-law behavior with logarithmic corrections, depending on the length scale. Such a crossover is also confirmed by the highly-accurate numerical density-matrix renormalization group method.

cond-mat.str-el

Peierls ground state and excitations in the electron-lattice correlated system (EDO-TTF)_{2}X

We investigate the exotic Peierls state in the one-dimensional organic compound (EDO-TTF)_{2}X, wherein the Peierls transition is accompanied by the bending of molecules and also by a fourfold periodic array of charge disproportionation along the one-dimensional chain. Such a Peierls state, wherein the interplay between the electron correlation and the electron-phonon interaction takes an important role, is examined based on an extended Peierls-Holstein-Hubbard model that includes the alternation of the elastic energies for both the lattice distortion and the molecular deformation. The model reproduces the experimentally observed pattern of the charge disproportionation and there exists a metastable state wherein the energy takes a local minimum with respect to the lattice distortion and/or molecular deformation. Furthermore, we investigate the excited states for both the Peierls ground state and the metastable state by considering the soliton formation of electrons. It is shown that the soliton excitation from the metastable state costs energy that is much smaller than that of the Peierls state, where the former is followed only by the charge degree of freedom and the latter is followed by that of spin and charge. Based on these results, we discuss the exotic photoinduced phase found in (EDO-TTF)_{2}PF_{6}.

cond-mat.str-el

Possible Metastable State Triggered by Competition of Peierls State and Charge Ordered State

We examine a Peierls ground state and its competing metastable state in the one-dimensional quarter-filled Peierls-Hubbard model with the nearest-neighbor repulsive interaction V and the electron-phonon interaction (\propto 1/K with K being the elastic constant). From the mean-field approach, we obtain the phase diagram for the ground state on the plane of parameters V and K. The coexistent state of the spin-density wave and the charge ordering is realized for large V and K. With decreasing K, it exhibits a first-order phase transition to the unconventional Peierls state which is described by the bond-centered charge-density-wave state. In the large region of the Peierls ground state in the phase diagram, there exists the metastable state where the energy takes a local minimum with respect to the lattice distortion. On the basis of the present calculation, we discuss the photoinduced phase observed in the (EDO-TTF)_{2}PF_{6} compound.

cond-mat.str-el

Interchain-Frustration-Induced Metallic State in Quasi-One-Dimensional Mott Insulators

The mechanism that drives a metal-insulator transition in an undoped quasi-one-dimensional Mott insulator is examined in the framework of the Hubbard model with two different hoppings t_{perp 1} and t_{perp 2} between nearest-neighbor chains. By applying an N_{perp}-chain renormalization group method at the two-loop level, we show how a metallic state emerges when both t_{perp 1} and t_{perp 2} exceed critical values. In the metallic phase, the quasiparticle weight becomes finite and develops a strong momentum dependence. We discuss the temperature dependence of the resistivity and the impact of our theory in the understanding of recent experiments on half-filled molecular conductors.

cond-mat.str-el

Two-loop renormalization-group theory for the quasi-one-dimensional Hubbard model at half filling

We derive two-loop renormalization-group equations for the half-filled one-dimensional Hubbard chains coupled by the interchain hopping. Our renormalization-group scheme for the quasi-one-dimensional electron system is a natural extension of that for the purely one-dimensional systems in the sense that transverse-momentum dependences are introduced in the g-ological coupling constants and we regard the transverse momentum as a patch index. We develop symmetry arguments for the particle-hole symmetric half-filled Hubbard model and obtain constraints on the g-ological coupling constants by which resultant renormalization equations are given in a compact form. By solving the renormalization-group equations numerically, we estimate the magnitude of excitation gaps and clarify that the charge gap is suppressed due to the interchain hopping but is always finite even for the relevant interchain hopping. To show the validity of the present analysis, we also apply this to the two-leg ladder system. By utilizing the field-theoretical bosonization and fermionization method, we derive low-energy effective theory and analyze the magnitude of all the excitation gaps in detail. It is shown that the low-energy excitations in the two-leg Hubbard ladder have SO(3) x SO(3) x U(1) symmetry when the interchain hopping exceeds the magnitude of the charge gap.

cond-mat.str-el

Magnetic response and quantum critical behavior in the doped two-leg extended Hubbard ladder

We have investigated quantum critical behavior in the doped two-leg extended Hubbard ladder, by using a weak-coupling bosonization method. In the ground state, the dominant fluctuation changes from the conventional d-wave-like superconducting (SCd) state into density-wave states, with increasing nearest-neighbor repulsions and/or decreasing doping rate. The competition between the SCd state and the charge-density-wave state coexisting with the p-density-wave state becomes noticeable on the critical point, at which the gap for magnetic excitations vanishes. Based on the Majorana-fermion description of the effective theory, we calculate the temperature dependence of the magnetic response such as the spin susceptibility and the NMR relaxation rate, which exhibit unusual properties due to two kinds of spin excitation modes. On the quantum critical point, the spin susceptibility shows paramagnetic behavior with logarithmic corrections and the NMR relaxation rate also exhibits anomalous power-law behavior. We discuss the commensurability effect due to the umklapp scattering and relevance to the two-leg ladder compounds Sr_{14-x}Ca_xCu_{24}O_{41}.

cond-mat.str-el

Ground-state phase diagram of the one-dimensional half-filled extended Hubbard model

We revisit the ground-state phase diagram of the one-dimensional half-filled extended Hubbard model with on-site (U) and nearest-neighbor (V) repulsive interactions. In the first half of the paper, using the weak-coupling renormalization-group approach (g-ology) including second-order corrections to the coupling constants, we show that bond-charge-density-wave (BCDW) phase exists for U \approx 2V in between charge-density-wave (CDW) and spin-density-wave (SDW) phases. We find that the umklapp scattering of parallel-spin electrons disfavors the BCDW state and leads to a bicritical point where the CDW-BCDW and SDW-BCDW continuous-transition lines merge into the CDW-SDW first-order transition line. In the second half of the paper, we investigate the phase diagram of the extended Hubbard model with either additional staggered site potential Δor bond alternation δ. Although the alternating site potential Δstrongly favors the CDW state (that is, a band insulator), the BCDW state is not destroyed completely and occupies a finite region in the phase diagram. Our result is a natural generalization of the work by Fabrizio, Gogolin, and Nersesyan [Phys. Rev. Lett. 83, 2014 (1999)], who predicted the existence of a spontaneously dimerized insulating state between a band insulator and a Mott insulator in the phase diagram of the ionic Hubbard model. The bond alternation δdestroys the SDW state and changes it into the BCDW state (or Peierls insulating state). As a result the phase diagram of the model with δcontains only a single critical line separating the Peierls insulator phase and the CDW phase. The addition of Δor δchanges the universality class of the CDW-BCDW transition from the Gaussian transition into the Ising transition.

cond-mat.str-el

Charge-Density-Wave Formation in the Doped Two-Leg Extended Hubbard Ladder

We investigate electronic properties of the doped two-leg Hubbard ladder with both the onsite and the nearest-neighbor Coulomb repulsions, by using the the weak-coupling renormalization-group method. It is shown that, for strong nearest-neighbor repulsions, the charge-density-wave state coexisting with the p-density-wave state becomes dominant fluctuation where spins form intrachain singlets. By increasing doping rate, we have also shown that the effects of the nearest-neighbor repulsions are reduced and the system exhibits a quantum phase transition into the d-wave-like (or rung-singlet) superconducting state. We derive the effective fermion theory which describes the critical properties of the transition point with the gapless excitation of magnon. The phase diagram of the two-leg ladder compound, Sr_{14-x}Ca_xCu_{24}O_{41}, is discussed.

cond-mat.str-el

Generalized two-leg Hubbard ladder at half-filling: Phase diagram and quantum criticalities

The ground-state phase diagram of the half-filled two-leg Hubbard ladder with inter-site Coulomb repulsions and exchange coupling is studied by using the strong-coupling perturbation theory and the weak-coupling bosonization method. Considered here as possible ground states of the ladder model are four types of density-wave states with different angular momentum (s-density-wave state, p-density-wave state, d-density-wave state, and f-density-wave state) and four types of quantum disordered states, i.e., Mott insulating states (S-Mott, D-Mott, S'-Mott, and D'-Mott states, where S and D stand for s- and d-wave symmetry). The s-density-wave state, the d-density-wave state, and the D-Mott state are also known as the charge-density-wave (CDW) state, the staggered-flux (SF) state, and the rung-singlet state, respectively. Strong-coupling approach naturally leads to the Ising model in a transverse field as an effective theory for the quantum phase transitions between the SF state and the D-Mott state and between the CDW state and the S-Mott state, where the Ising ordered states correspond to doubly degenerate ground states in the staggered-flux or the charge-density-wave state. From the weak-coupling bosonization approach it is shown that there are three cases in the quantum phase transitions between a density-wave state and a Mott state: the Ising (Z_2) criticality, the SU(2)_2 criticality, and a first-order transition. The quantum phase transitions between Mott states and between density-wave states are found to be the U(1) Gaussian criticality. The ground-state phase diagram is determined by integrating perturbative renormalization-group equations. It is shown that the S-Mott state and the SF state exist in the region sandwiched by the CDW phase and the D-Mott phase.

cond-mat.str-el

Ising transition in a one-dimensional quarter-filled electron system with dimerization

We examine critical properties of the quarter-filled one-dimensional Hubbard model with dimerization and with the onsite and nearest-neighbor Coulomb repulsion U and V. By utilizing the bosonization method, it is shown that the system exhibits an Ising quantum phase transition from the Mott insulating state to the charge-ordered insulating state. It is also shown that the dielectric permittivity exhibits a strong enhancement as decreasing temperature with power-law dependence at the Ising critical point.

cond-mat.str-el

Phase Diagram of One-Dimensional Extended Hubbard Model at Half Filling

We reexamine the ground-state phase diagram of the one-dimensional half-filled Hubbard model with on-site and nearest-neighbor repulsive interactions. We calculate second-order corrections to coupling constants in the g-ology to show that the bond-charge-density-wave (BCDW) phase exists for weak couplings in between the charge density wave (CDW) and spin density wave (SDW) phases. We find that the umklapp scattering of parallel-spin electrons destabilizes the BCDW state and gives rise to a bicritical point where the CDW-BCDW and SDW-BCDW continuous-transition lines merge into the CDW-SDW first-order transition line.

cond-mat.str-el

Commensurate-incommensurate transition in two-coupled chains of nearly half-filled electrons

We investigate the physical properties of two coupled chains of electrons, with a nearly half-filled band, as a function of the interchain hopping t_\perp and the doping. We show that upon doping, the system undergoes a metal-insulator transition well described by a commensurate-incommensurate transition. By using bosonization and renormalization we determine the full phase diagram of the system, and the physical quantities such as the charge gap. In the commensurate phase two different regions, for which the interchain hopping is relevant and irrelevant exist, leading to a confinement-deconfinement crossover in this phase. A minimum of the charge gap is observed for values of t_\perp close to this crossover. At large t_\perp the region of the commensurate phase is enhanced, compared to a single chain. At the metal-insulator transition the Luttinger parameter takes the universal value K_ρ^*=1, in agreement with previous results on special limits of this model.

cond-mat.str-el

Effects of Next-Nearest-Neighbor Repulsion on One-Dimensional Quarter-Filled Electron Systems

We examine effects of the next-nearest-neighbor repulsion on electronic states of a one-dimensional interacting electron system which consists of quarter-filled band and interactions of on-site and nearest-neighbor repulsion. We derive the effective Hamiltonian for the electrons around wave number $\pm \kf$ ($\kf$: Fermi wave number) and apply the renormalization group method to the bosonized Hamiltonian. It is shown that the next-nearest-neighbor repulsion makes $4\kf$-charge ordering unstable and suppresses the spin fluctuation. Further the excitation gaps and spin susceptibility are also evaluated.

cond-mat.str-el

Spinless fermions ladders at half filling

We study a half filled ladder of spinless fermions. We show that contrarily to a single chain, the ladder becomes a Mott insulator for arbitrarily small repulsive interactions. We obtain the full phase diagram and physical quantities such as the charge gap. We show that there is only a single insulating phase for repulsive interactions, regardless of the stength of the interchain hopping and single chain Mott gap. There is thus no confinement-deconfinement transition in this system but a simple crossover. We show that upon doping the system becomes a Luttinger liquid with a universal parameter $K=1/2$ different from the one of the single chain ($K=1/4$).

cond-mat.str-el

Mechanism of confinement in low-dimensional organic conductors

Confinement-deconfinement transition in quarter-filled two-coupled chains comprising dimerization, repulsive interactions and interchain hopping has been demonstrated by applying the renormalization group method to the bosonized Hamiltonian. The confinement given by the irrelevant interchain hopping occurs with increasing umklapp scattering which is induced by the dimerization leading to effectively half-filling. It is shown that the transition originates in a competition between a charge gap and the renormalized interchain hopping.

cond-mat.str-el

Electronic states in correlated three-coupled chains

Three-coupled chains of quarter-filled Hubbard model with dimerization have been studied for periodic boundary conditions. By use of a renormalization group method, it is found that the interchain hopping is renormalized to zero leading to confinement when charge gap becomes larger than the effective interchain hopping energy. Such a result of confinement is compared with that of two-coupled chains.

cond-mat.str-el

Confinement-deconfinement transition in two-coupled chains with umklapp scattering

A role of umklapp scattering has been examined for two-coupled chains with both forward and backward scatterings by applying renormalization group method to bosonized Hamiltonian. It has been found that a state with relevant interchain hopping changes into a state with irrelevant (confined) one when the magnitude of umklapp scattering becomes larger than that of interchain hopping. Critical value of umklapp scattering for such a confinement-deconfinement transition is calculated as the function of interchain hopping and intrachain interactions. A crossover from one-dimensional regime into that of coupled chains is also shown with decreasing temperature.

cond-mat.str-el