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arXiv:0708.0545 · Physical Review B

Critical conductance of a one-dimensional doped Mott insulator

Markus Garst, Dmitry S. Novikov, Ady Stern, L. I. Glazman

Published Jan 22, 2008• 10 citations
arXivHTMLPDF

Abstract

We consider the two-terminal conductance of a one-dimensional Mott insulator undergoing the commensurate-incommensurate quantum phase transition to a conducting state. We treat the leads as Luttinger liquids. At a specific value of compressibility of the leads, corresponding to the Luther-Emery point, the conductance can be described in terms of the free propagation of noninteracting fermions with charge $e∕\sqrt{2}$. At that point, the temperature dependence of the conductance across the quantum phase transition is described by a Fermi function. The deviation from the Luther-Emery point in the leads changes the temperature dependence qualitatively. In the metallic state, the low-temperature conductance is determined by the properties of the leads, and is described by the conventional Luttinger-liquid theory. In the insulating state, conductance occurs via activation of $e∕\sqrt{2}$ charges, and is independent of the Luttinger-liquid compressibility.

DOI
10.1103/physrevb.77.035128

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We consider the two-terminal conductance of a one-dimensional Mott insulator undergoing the commensurate-incommensurate quantum phase transition to a conducting state. We treat the leads as Luttinger liquids. At a specific value of compressibility of the leads, corresponding to the Luther-Emery point, the conductance can be described in terms of the free propagation of noninteracting fermions with charge e∕2e∕\sqrt{2}e∕2​. At that point, the temperature dependence of the conductance across the quantum phase transition is described by a Fermi function. The deviation from the Luther-Emery point in the leads changes the temperature dependence qualitatively. In the metallic state, the low-temperature conductance is determined by the properties of the leads, and is described by the conventional Luttinger-liquid theory. In the insulating state, conductance occurs via activation of e∕2e∕\sqrt{2}e∕2​ charges, and is independent of the Luttinger-liquid compressibility.
The low--energy excited states of a system of interacting one--dimensional fermions in a conducting state are collective charge and spin density oscillations. The unusual physical properties of such a system (called ``Luttinger liquid'') are characterized by the velocities uρu_ρuρ​ and uσu_σuσ​ of the charge and spin excitations, as well as by a parameter KρK_ρKρ​ that determines the power law behavior of correlation functions. Umklapp scattering occuring at half--filling or other commensurate bandfilling can lead to a transition into an insulating state, characterized in particular by a gap in the charge excitations (the Mott--Hubbard gap). The properties in the vicinity of the transition are shown to depend on both the way the transition is approached (constant bandfilling and varying interaction, or constant interaction and varying bandfilling) and on the ``order'' of the commensurability. In particular, even and odd fractional fillings show quite different behavior. This behavior is illustrated in detail using lattice models like the Hubbard model and its extensions.
Continuous Wigner-Mott transition at ν=1/5ν=1/5ν=1/5
Electrons can organize themselves into charge-ordered states to minimize the effects of long-ranged Coulomb interactions. In the presence of a lattice, commensurability constraints lead to the emergence of incompressible Wigner-Mott insulators at various rational electron fillings, ν =p/qν~=p/qν =p/q. The mechanism for quantum fluctuation-mediated melting of the Mott insulators with increasing electron kinetic energy remains an outstanding problem. Here, using matrix product state techniques, we analyze the bandwidth-tuned transition out of the Wigner-Mott insulator at ν=1/5ν=1/5ν=1/5 in an extended Hubbard model on infinite cylinders of varying circumference. For the two-leg ladder, the transition from the Mott insulator to the Luttinger liquid proceeds via a distinct intermediate phase with gapless Cooper-pairs and gapped electronic excitations. The resulting Luther-Emery liquid is the analog of a strongly fluctuating superconductor. We place these results in the context of a low-energy bosonization based theory for the transition. On the five-leg cylinder, we provide numerical evidence for a direct continuous transition between the Wigner-Mott insulator and a metallic phase across which the spin and charge-gaps vanish simultaneously. We comment on the connections to ongoing experiments in dual-gated bilayer moiré transition metal dichalcogenide materials.
The effects of doping on a one-dimensional wire in a charge density wave state are studied using the density-matrix renormalization group method. We show that for a finite number of extra electrons, the ground state becomes conducting but the particle density along the wire corresponds to a charge density wave with an incommensurate+ wave number determined by the filling. We find that the absence of the translational invariance can be discerned even in the thermodynamic limit as long as the number of doping electrons is finite. The Luttinger liquid behavior is reached only for a finite change in the electron filling factor, which for an infinite wire corresponds to the addition of an infinite number of electrons. In addition to the half filled insulating Mott state and the conducting states, we find evidence for subgap states at fillings different from half filling by a single electron or hole. Finally, we show that by coupling our system to a quantum dot, one can have a discontinuous dependence of its population on the applied gate voltage in the thermodynamic limit, similar to the one predicted for a Luttinger liquid without umklapp processes.
For doped two-dimensional Mott insulators in their normal state, the challenge is to understand the evolution from a conventional metal at high doping to a strongly correlated metal near the Mott insulator at zero doping. To this end, we solve the cellular dynamical mean-field equations for the two-dimensional Hubbard model using a plaquette as the reference quantum impurity model and continuous-time quantum Monte Carlo method as impurity solver. The normal-state phase diagram as a function of interaction strength UUU, temperature TTT, and filling nnn shows that, upon increasing nnn toward the Mott insulator, there is a surface of first-order transition between two metals at nonzero doping. That surface ends at a finite temperature critical line originating at the half-filled Mott critical point. Associated with this transition, there is a maximum in scattering rate as well as thermodynamic signatures. These findings suggest a new scenario for the normal-state phase diagram of the high temperature superconductors. The criticality surmised in these systems can originate not from a T === 0 quantum critical point, nor from the proximity of a long-range ordered phase, but from a low temperature transition between two types of metals at finite doping. The influence of Mott physics therefore extends well beyond half-filling.
The doped Mott insulator in one dimension has been studied based on the phase Hamiltonian with the Umklapp scattering process, in which the charge degree of freedom is described by the quantum sine-Gordon model. The well-known equivalence between the quantum sine-Gordon model and the massive Thirring model for the spinless fermion makes it clear that the Mott-Hubbard gap originates from the Umklapp scattering process as was indicated by Emery and Giamarchi. Compressibility, density-density correlation function, frequency dependence of optical conductivity and Drude weight have been calculated in the presence of the impurity scattering treated in the self-consistent Born approximation. It is seen that there exists a crossover behavior in the spectral weight of charge excitations: the acoustic mode is dominant in small wave number region while the optical excitations across the Mott-Hubbard gap lie in large wave number region and that this crossover wave number is reduced as the Mott transition is approached.
Resorting to a recently developed theoretical device called dimensional regularization for quantum criticality with a Fermi surface, we examine a metal-insulator quantum phase transition from a Landau's Fermi-liquid state to a U(1) spin-liquid phase with a spinon Fermi surface in two dimensions. Unfortunately, we fail to approach the spin-liquid Mott quantum critical point from the U(1) spin-liquid state within the dimensional regularization technique. Self-interactions between charge fluctuations called holons are not screened, which shows a run-away renormalization group flow, interpreted as holons remain gapped. This leads us to consider another fixed point, where the spinon Fermi surface can be destabilized across the Mott transition. Based on this conjecture, we reveal the nature of the spin-liquid Mott quantum critical point: Dimensional reduction to one dimension occurs for spin dynamics described by spinons. As a result, Landau damping for both spin and charge dynamics disappear in the vicinity of the Mott quantum critical point. When the flavor number of holons is over its critical value, an interacting fixed point appears to be identified with an inverted XYXYXY universality class, controlled within the dimensional regularization technique. On the other hand, a fluctuation-driven first order metal-insulator transition results when it is below the critical number. We propose that the destabilization of a spinon Fermi surface and the emergence of one-dimensional spin dynamics near the spin-liquid Mott quantum critical point can be checked out by spin susceptibility with a 2kF2{k}_{F}2kF​ transfer momentum, where kF{k}_{F}kF​ is a Fermi momentum in the U(1) spin-liquid state: The absence of Landau damping in U(1) gauge fluctuations gives rise to a divergent behavior at zero temperature while it vanishes in the presence of a spinon Fermi surface.