Flux quench in a system of interacting spinless fermions in one dimension

We study a quantum quench in a one-dimensional spinless fermion model (equivalent to the XXZ spin chain), where a magnetic flux is suddenly switched off. This quench is equivalent to imposing a pulse of electric field and therefore generates an initial particle current. This current is not a conserved quantity in presence of a lattice and interactions and we investigate numerically its time-evolution after the quench, using the infinite time-evolving block decimation method. For repulsive interactions or large initial flux, we find oscillations that are governed by excitations deep inside the Fermi sea. At long times we observe that the current remains non-vanishing in the gapless cases, whereas it decays to zero in the gapped cases. Although the linear response theory (valid for a weak flux) predicts the same long-time limit of the current for repulsive and attractive interactions (relation with the zero-temperature Drude weight), larger nonlinearities are observed in the case of repulsive interactions compared with that of the attractive case.Comment: 10 pages, 10 figures; v2: Added references. Figures are refined and animations are added. Corrected typos. Published versio

Magnon bands of N-leg integer-spin antiferromagnetic systems in the weak interchain-coupling regime

Using the exact results of the O(3) nonlinear sigma model (NLSM) and a few quantitative numerical data for integer-spin antiferromagnetic (AF) chains, we systematically estimate all magnon excitation energies of N-leg integer-spin AF ladders and tubes in the weak-interchain-coupling regime. Our method is based on a first-order perturbation theory for the strength of the interchain coupling. It can deal with any kind of interchain interactions, in principle. We confirm that results of the perturbation theory are in good agreement with those of a quantum Monte Carlo simulation and with our recent study based on a saddle-point approximation of the NLSM [Phys. Rev. B 72, 104438 (2005)]. Our theory further supports the existence of a Haldane (gapped) phase even in a d-dimensional (d\geq 2) spatially anisotropic integer-spin AF model, if the exchange coupling in one direction is sufficiently strong compared with those in all the other directions. The strategy in this paper is applicable to other N-leg systems consisting of gapped chains which low-energy physics is exactly or quantitatively known.Comment: 11 pages, 4 figures, Revtex, published version, see also cond-mat/0506049 (PRB72, 104438 (2005)

Power dissipation for systems with junctions of multiple quantum wires

We study power dissipation for systems of multiple quantum wires meeting at a junction, in terms of a current splitting matrix (M) describing the junction. We present a unified framework for studying dissipation for wires with either interacting electrons (i.e., Tomonaga-Luttinger liquid wires with Fermi liquid leads) or non-interacting electrons. We show that for a given matrix M, the eigenvalues of M^T M characterize the dissipation, and the eigenvectors identify the combinations of bias voltages which need to be applied to the different wires in order to maximize the dissipation associated with the junction. We use our analysis to propose and study some microscopic models of a dissipative junction which employ the edge states of a quantum Hall liquid. These models realize some specific forms of the M-matrix whose entries depends on the tunneling amplitudes between the different edges.Comment: 9 pages, 4 figures; made several minor changes; this is the published versio

An Electron Spin Resonance Selection Rule for Spin-Gapped Systems

The direct electron spin resonance (ESR) absorption between a singlet ground state and the triplet excited states of spin gap systems is investigated. Such an absorption, which is forbidden by the conservation of the total spin quantum number in isotropic Hamiltonians, is allowed by the Dzyaloshinskii-Moriya interaction. We show a selection rule in the presence of this interaction, using the exact numerical diagonalization of the finite cluster of the quasi-one-dimensional bond-alternating spin system. The selection rule is also modified into a suitable form in order to interpret recent experimental results on CuGeO$_3$ and NaV$_2$O$_5$.Comment: 5 pages, Revtex, with 6 eps figures, to appear in J. Phys. Soc. Jpn. Vol. 69 No. 11 (2000

Conductance of Tomonaga-Luttinger liquid wires and junctions with resistances

We study the effect that resistive regions have on the conductance of a quantum wire with interacting electrons which is connected to Fermi liquid leads. Using the bosonization formalism and a Rayleigh dissipation function to model the power dissipation, we use both scattering theory and Green's function techniques to derive the DC conductance. The resistive regions are generally found to lead to incoherent transport. For a single wire, we find that the resistance adds in series to the contact resistance of h/e^2 for spinless electrons, and the total resistance is independent of the Luttinger parameter K_W of the wire. We numerically solve the bosonic equations to illustrate what happens when a charge density pulse is incident on the wire; the results depend on the parameters of the resistive and interacting regions in interesting ways. For a junction of Tomonaga-Luttinger liquid wires, we use a dissipationless current splitting matrix to model the junction. For a junction of three wires connected to Fermi liquid leads, there are two families of such matrices; we find that the conductance matrix generally depends on K_W for one family but is independent of K_W for the other family, regardless of the resistances present in the system.Comment: 6 pages, 3 figures; added a discussion of time reversal invariance; this is the published versio

Non-perturbative approach to Luttinger's theorem in one dimension

The Lieb-Schultz-Mattis theorem for spin chains is generalized to a wide range of models of interacting electrons and localized spins in one-dimensional lattice. The existence of a low-energy state is generally proved except for special commensurate fillings where a gap may occur. Moreover, the crystal momentum of the constructed low-energy state is $2k_F$, where $k_F$ is the Fermi momentum of the non-interacting model, corresponding to Luttinger's theorem. For the Kondo lattice model, our result implies that $k_F$ must be calculated by regarding the localized spins as additional electrons.Comment: Note added on the rigorous proof given by H. Tasaki; also added some references; 5 pages, REVTEX (no figure

Renormalization group study of the Kondo problem at a junction of several Luttinger wires

We study a system consisting of a junction of N quantum wires, where the junction is characterized by a scalar S-matrix, and an impurity spin is coupled to the electrons close to the junction. The wires are modeled as weakly interacting Tomonaga-Luttinger liquids. We derive the renormalization group equations for the Kondo couplings of the spin to the electronic modes on different wires, and analyze the renormalization group flows and fixed points for different values of the initial Kondo couplings and of the junction S-matrix (such as the decoupled S-matrix and the Griffiths S-matrix). We generally find that the Kondo couplings flow towards large and antiferromagnetic values in one of two possible ways. For the Griffiths S-matrix, we study one of the strong coupling flows by a perturbative expansion in the inverse of the Kondo coupling; we find that at large distances, the system approaches the ferromagnetic fixed point of the decoupled S-matrix. For the decoupled S-matrix with antiferromagnetic Kondo couplings and weak inter-electron interactions, the flows are to one of two strong coupling fixed points in which all the channels are strongly coupled to each other through the impurity spin. But strong inter-electron interactions, with K_\rho < N/(N+2), stabilize a multi-channel fixed point in which the coupling between different channels goes to zero. We have also studied the temperature dependence of the conductance at the decoupled and Griffiths S-matrices.Comment: Revtex4, 16 pages including 6 figure

Ordered phase and phase transitions in the three-dimensional generalized six-state clock model

We study the three-dimensional generalized six-state clock model at values of the energy parameters, at which the system is considered to have the same behavior as the stacked triangular antiferromagnetic Ising model and the three-state antiferromagnetic Potts model. First, we investigate ordered phases by using the Monte Carlo twist method (MCTM). We confirmed the existence of an incompletely ordered phase (IOP1) at intermediate temperature, besides the completely ordered phase (COP) at low-temperature. In this intermediate phase, two neighboring states of the six-state model mix, while one of them is selected in the low temperature phase. We examine the fluctuation the mixing rate of the two states in IOP1 and clarify that the mixing rate is very stable around 1:1. The high temperature phase transition is investigated by using non-equilibrium relaxation method (NERM). We estimate the critical exponents beta=0.34(1) and nu=0.66(4). These values are consistent with the 3D-XY universality class. The low temperature phase transition is found to be of first-order by using MCTM and the finite-size-scaling analysis