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arXiv:cond-mat/9301036 · Physical review. B, Condensed matter

Scaling theory of the Mott-Hubbard metal-insulator transition in one dimension

Charles Allen Stafford, Andrew J. Millis

Published Jul 15, 1993• 92 citations
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Abstract

We use the Bethe ansatz equations to calculate the charge stiffness ${\mathit{D}}_{\mathit{c}}$=(L/2)${\mathit{d}}^{2}$${\mathit{E}}_{0}$/d${\mathrm{\ensuremath{\Phi}}}_{\mathit{c}}^{2}$${\mathrm{\ensuremath{\Vert}}}_{\mathrm{\ensuremath{\Phi}}\mathit{c}}$=0 of the one-dimensional repulsive-interaction Hubbard model for electron densities close to the Mott insulating value of one electron per site (n=1), where ${\mathit{E}}_{0}$ is the ground-state energy, L is the circumference of the system (assumed to have periodic boundary conditions), and (\ensuremath{\Elzxh}c/e)${\mathrm{\ensuremath{\Phi}}}_{\mathit{c}}$ is the magnetic flux enclosed. We obtain an exact result for the asymptotic form of ${\mathit{D}}_{\mathit{c}}$(L) as L\ensuremath{\rightarrow}\ensuremath{\infty} at n=1, which defines and yields an analytic expression for the correlation length \ensuremath{\xi} in the Mott insulating phase of the model as a function of the on-site repulsion U. In the vicinity of the zero-temperature critical point U=0, n=1, we show that the charge stiffness has the hyperscaling form ${\mathit{D}}_{\mathit{c}}$(n,L,U)=${\mathit{Y}}_{+}$(\ensuremath{\xi}\ensuremath{\delta},\ensuremath{\xi}/L), where \ensuremath{\delta}=\ensuremath{\Vert}1-n\ensuremath{\Vert} and ${\mathit{Y}}_{+}$ is a universal scaling function which we calculate. The physical significance of \ensuremath{\xi} in the metallic phase of the model is that it defines the characteristic size of the charge-carrying solitons, or holons. We construct an explicit mapping for arbitrary U and \ensuremath{\xi}\ensuremath{\delta}\ensuremath{\ll}1 of the holons onto weakly interacting spinless fermions, and use this mapping to obtain an asymptotically exact expression for the low-temperature thermopower near the metal-insulator transition, which is a generalization to arbitrary U of a result previously obtained using a weak-coupling approximation, and implies holelike transport for 01-n\ensuremath{\ll}${\ensuremath{\xi}}^{\mathrm{\ensuremath{-}}1}$.

DOI
10.1103/physrevb.48.1409

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We consider the SU(N) generalization of the one-dimensional Hubbard model with arbitrary degeneracy N (spin and orbital degrees of freedom). This model is integrable and has several unusual properties at low temperatures. The Bethe-Ansatz equations at T=0 are analyzed in the thermodynamic limit in the absence of external fields. In the continuum limit, the effective interaction between the charge degrees of freedom corresponds to a potential of the form [sinh(ax)${]}^{\mathrm{\ensuremath{-}}2}$, where x is the distance between the particles involved and a is an inverse length scale. In the limit N\ensuremath{\rightarrow}\ensuremath{\infty} and in the continuum limit, the charges reduce to a Bose gas interacting via a \ensuremath{\delta}-function potential. We further address here the properties of the charge degrees of freedom for a band filling close to one electron per site. The charge excitations obey Fermi statistics. We find a Mott metal-insulator transition at a critical value Uc{\mathit{U}}_{\mathit{c}}Uc​ of the Coulomb repulsion. Uc{\mathit{U}}_{\mathit{c}}Uc​ depends on N (Uc{\mathit{U}}_{\mathit{c}}Uc​=0 for N=2). A qualitative change in the charge-rapidity distribution is found at Uc{\mathit{U}}_{\mathit{c}}Uc​. The Fermi velocity is finite for UUc{\mathit{U}}_{\mathit{c}}Uc​, diverges as U\ensuremath{\rightarrow}Uc{\mathit{U}}_{\mathit{c}}Uc​, and vanishes for U>Uc{\mathit{U}}_{\mathit{c}}Uc​.
We consider a one-dimensional two-band model of electrons on a lattice with equal nearest-neighbour hopping, an interband splitting Delta and a Hubbard-like repulsion U. The model is defined via the SU(4) generalization of Lieb and Wu's Bethe ansatz solution of the one-dimensional Hubbard model. At T=0 the model has a Mott metal-insulator transition at a critical value U c ( Delta ) for a band filling of exactly one electron per site. U c decreases with Delta , being zero if the excited-electron band is empty, and U c =2.981 when the bands are degenerate. We discuss the ground-state properties, the spectrum of elemental excitations, the specific heat and the magnetic susceptibility, in both the metallic and insulating phases, as a function of the crystal-field splitting for exactly one electron per site. There are four branches of elemental excitations: (i) charge excitations, (ii) crystalline-field excitations and (iii) two branches of spin waves. The Fermi velocity is finite in the metallic phase, diverges as the metal-insulator transition is approached from the metallic side and vanishes for the insulator. Each band contributes to the susceptibility with a term that is inversely proportional to the spin-wave velocity for that band. The low-temperature specific heat is proportional to T and to the sum of the inverses of the velocities of the four branches.
Introduction In this chapter we study metal–insulator transitions which occur due to correlations between the charge carriers. This quantum phase transitions results from the competition between kinetic energy and Coulomb repulsion where the latter has the tendency to localise the electrons. The simplest model which describes this competition is the one-band Hubbard model with its two energy scales, the bandwidth W and the Coulomb repulsion U between electrons of opposite spins on the same site. For a fixed density of electrons, n = 1; as the ratio U/W increases, we expect to find a zero-temperature phase transition from a metallic state to an insulator where the electrons are frozen at the lattice sites. The method employed here to investigate this transition is the Gutzwiller approach (Gutzwiller, 1965). This is a variational method which played an important role in providing a framework for the ideas of Mott on the problem of the metal–insulator transition (Mott, 1974). On the metallic side of the transition, this approach describes a metal with renormalised Fermi liquid parameters, essentially with enhanced effective mass and uniform susceptibility. This is the so-called highly correlated electron gas (Brinkman and Rice, 1970) for which the metal oxide V 2 O 3 is the prototype system. In the insulating side, Gutzwiller's approximation yields a noninteracting system of localised electrons. This insulating phase is incompressible , i.e. has zero compressibility and infinite zero temperature susceptibility. The latter is not a consequence of interactions but simply due to the divergence of the Curie susceptibility, χ ∝ 1 /T , of non-interacting moments at T = 0. Then, in Gutzwiller's approach the transition is from a paramagnetic metal to a paramagnetic insulator. We will continue using the designation Mott transition to describe this type of phase transition where the insulating phase has no long-range magnetic order. In real systems, most frequently, localisation due to interactions is accompanied by the appearance of antiferromagnetic order.
Abstract We present analytical results of the fundamental properties of the one-dimensional (1D) Hubbard model with a repulsive interaction. The new model results with arbitrary external fields include: (I) using the exact solutions of the Bethe ansatz equations of the Hubbard model, we first rigorously calculate the gapless spin and charge excitations, exhibiting exotic features of fractionalized spinons and holons. We then investigate the gapped excitations in terms of the spin string and the k − Λ string bound states at arbitrary driving fields, showing subtle differences in spin magnons and charge η -pair excitations. (II) For a high-density and high spin magnetization region, i.e. near the quadruple critical point, we further analytically obtain the thermodynamic properties, dimensionless ratios and scaling functions near quantum phase transitions. (III) Importantly, we give the general scaling functions at quantum criticality for arbitrary filling and interaction strength. These can directly apply to other integrable models. (IV) Based on the fractional excitations and the scaling laws, the spin-incoherent Luttinger liquid (SILL) with only the charge propagation mode is elucidated by the asymptotic of the two-point correlation functions with the help of conformal field theory. We also, for the first time, obtain the analytical results of the thermodynamics for the SILL. (V) Finally, to capture deeper insights into the Mott insulator and interaction-driven criticality, we further study the double occupancy and propose its associated contact and contact susceptibilities, through which an adiabatic cooling scheme based upon quantum criticality is proposed. In this scenario, we build up general relations among arbitrary external- and internal-potential-driven quantum phase transitions, providing a comprehensive understanding of quantum criticality. Our methods offer rich perspectives of quantum integrability and offer promising guidance for future experiments with interacting electrons and ultracold atoms, both with and without a lattice.
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We use the fidelity approach to quantum critical points to study the zero-temperature phase diagram of the one-dimensional Hubbard model. Using a variety of analytical and numerical techniques, we analyze the fidelity metric in various regions of the phase diagram with particular care to the critical points. Specifically we show that close to the Mott transition, taking place at on-site repulsion U=0U=0U=0 and electron density n=1n=1n=1, the fidelity metric satisfies an hyperscaling form which we calculate. This implies that in general, as one approaches the critical point U=0U=0U=0, n=1n=1n=1, the fidelity metric tends to a limit which depends on the path of approach. At half-filling, the fidelity metric is expected to diverge as ${U}^{\ensuremath{-}4}$ when UUU is sent to zero.