Chaotic polaronic and bipolaronic states in the adiabatic Holstein model

A rigorous proof for the existence of bipolaronic states is given for the adiabatic Holstein model for any lattice at any dimension, periodic or not, and for an arbitrary band filling, provided that the electron-phonon coupling (in dimensionless units) is large enough. The existence of mixed polaronic-bipolaronic states is also proven, but for larger electron-phonon coupling. These states consist of arbitrary distributions of bipolarons (or of bipolarons and polarons) localized in real space which can be simply labeled by pseudospin configurations as for a lattice gas model. The theory not only applies to periodic crystals, but also to quasicrystals, amorphous structures, polymer network, etc.When these bipolaronic and mixed polaronic-bipolaronic states exist, it is proven that: (1) These bipolaronic (and mixed polaronic-bipolaronic) states exhibit a nonzero phonon gap with a nonvanishing lower bound and an electronic gap at the Fermi energy. (2) These structures are insulating. The perturbation generated by any local change in the bipolaronic or polaronic distribution or by any charged impurity or defect decays exponentially at long distance. (3) These bipolaronic (and mixed polaronic-bipolaronic) states persist for any uniform magnetic field. (4) For large enough electron-phonon coupling, the ground state of the extended adiabatic Holstein model is a bipolaronic state when there is no uniform magnetic field or when it is small enough. It becomes a mixed polaronic-bipolaronic state for large enough magnetic field (note that the mixed polaronic-bipolaronic states are magnetic).In one-dimensional models, the ground state is an incommensurate (or commensurate) charge density wave (CDW) as predicted by Peierls (this result is not rigorous, but has been confirmed numerically). It is proven that the ground state becomes a bipolaronic charge density wave (BCDW) at large enough electron-phonon coupling. The existence of a transition by breaking of analyticity (TBA), which was numerically observed as a function of the electron-phonon coupling, is then confirmed. In that case, the shape of the effective bipolaron can be numerically calculated. It is observed that its size diverges at the TBA. The physical properties of BCDWs are rather different from those predicted by standard charge density wave theory. Bipolaronic charge density waves can also exist in models which are not only low-dimensional, but purely two- or three-dimensional.The technique for proving these theorems is an application of the concept of anti-integrability initially developed for Hamiltonian dynamical systems. It consists in proving that the eigenstates of the (trivial) Hamiltonian (called antiintegrable) obtained by canceling all electronic and lattice kinetic terms survive as a uniformly continuous function of the electronic kinetic energy terms in the Hamiltonian up to a certain threshold.     

Effect of temperature on polaronic and bipolaronic structures of the adiabatic Holstein model

It is proved that the polaronic and bipolaronic structures found in the adiabatic Holstein model at large electron-phonon coupling by Aubry, Abramovici, and Raimbault survive under connection of the electrons to a low-temperature heat bath, uniformly in the size of the system. Bounds are computed for one-dimensional nearest neighbor chains, and some sample solutions are continued numerically.     

Density inhomogeneity driven percolation metal-insulator transition and dimensional crossover in graphene nanoribbons

Transport in graphene nanoribbons with an energy gap in the spectrum is considered in the presence of random charged impurity centers. At low carrier density, we predict and establish that the system exhibits a density inhomogeneity driven two dimensional metal-insulator transition that is in the percolation universality class. For very narrow graphene nanoribbons (with widths smaller than the disorder induced length scale), we predict that there should be a dimensional crossover to the 1D percolation universality class with observable signatures in the transport gap. In addition, there should be a crossover to the Boltzmann transport regime at high carrier densities. The measured conductivity exponent and the critical density are consistent with this percolation transition scenario.     

Ferromagnetism and metal-insulator transition in the disordered Hubbard model

A detailed study of the paramagnetic to ferromagnetic phase transition in the one-band Hubbard model in the presence of binary-alloy disorder is presented. The influence of the disorder (with concentrations x and 1-x of the two alloy ions) on the Curie temperature T(c) is found to depend strongly on electron density n. While at high densities, n>x, the disorder always reduces T(c); at low densities, n相似文献   

Low-lying excited states,magnetic ordering and the phenomenology of the half-filled narrow-band metal-insulator transition at low temperature

A phenomenological theory is set up to take proper account of low-lying excited states in the vicinity of the metal-insulator transition in a half-filled narrow band at low temperature. The electronic specific heat is calculated and is shown to diverge as (1-U/U¹)^-1. Antiferromagnetic-ordering effects in the enhancement factor of the spin susceptibility are also discussed.     

A metal-insulator transition for the almost Mathieu model

Communications in Mathematical Physics - We study the spectrum of the almost Mathieu hamiltonian: $\left( {H_x \psi } \right)\left( n \right) = \psi \left( {n + 1} \right) + \psi \left( {n - 1}...     

The electronic spectrum and the metal-insulator transition in the Hubbard model

Calculations of quasiparticle spectra including high-order terms in the irreducible Green function method are presented. The metal-insulator transition of the 2.5-kind is connected with Fermi-surface collapse. In the band limit Fermi-liquid behaviour is obtained for the whole k-space except a small region near the Fermi surface where two quasibands exist which obey Gibbs statistics.     

Quantum-classical crossover and apparent metal-insulator transition in a weakly interacting 2D Fermi liquid

We report the observation of an apparent parallel magnetic-field-induced metal-insulator transition in a high-mobility two-dimensional electron gas for which spin and localization physics most likely play no major role. The high-mobility metallic phase at low field is consistent with the established Fermi liquid transport theory including phonon scattering, whereas the phase at higher field shows a large insulatinglike negative temperature dependence at resistances much smaller than the quantum of resistance h/e(2). We argue that this observation is a direct manifestation of a quantum-classical crossover arising predominantly from the magneto-orbital coupling between the finite width of the two-dimensional electron gas and the in-plane magnetic field.     

Non-local correlation effects and metal-insulator transition in the s-d exchange model

The metal-insulator transition within the s-d exchange model is studied by the Dynamical Mean Field Theory and Dual Fermion approaches. The latter takes into account nonlocal correlation effects which are shown to be essential. In particular, the critical values of the s-d exchange coupling constant for these two methods turn out to be different by a factor of more than 2 (for the case of square lattice and spin 1/2 localized electrons). The calculations were performed using a Continuous-Time Quantum Monte Carlo method. The difference of the quantum spin-1/2 case and the classical-spin case is discussed. For the quantum case the sign of s-d exchange coupling constant is relevant which demonstrates the importance of the Kondo effect.     

An exactly solvable model for metal-insulator phase transition

A simple model of electrons interacting with photons which displays a metal-insulator phase transition in the case of s.c. and b.c.c. tight-binding bands is studied. A proof is given that the model is exactly solvable in the thermodynamic limit.     

Spin transition in the half-filled Landau level

The transition from partial to complete spin polarization of two-dimensional electrons at half filling of the lowest Landau level has been studied using resistively detected nuclear magnetic resonance (RDNMR). The nuclear spin-lattice relaxation time is observed to be density independent in the partially polarized phase but to increase sharply at the transition to full polarization. At low temperatures the RDNMR signal exhibits a strong maximum near the critical density.     

Continuum of many-particle states near the metal-insulator transition in the Hubbard model

The strong coupling diagram technique is used for investigating states near the metal-insulator transition in the half-filled two-dimensional repulsive Hubbard model. The nonlocal third-order term is included in the irreducible part along with local terms of lower orders. Derived equations for the electron Green’s function are solved by iteration for moderate Hubbard repulsions and temperatures. Starting iteration from Green’s functions of the Hubbard-I approximation with various distances of poles from the real frequency axis continua of different metallic and insulating solutions are obtained. The insulating solutions vary in the width of the Mott gap, while the metallic solutions differ in the shape of the spectral function in the vicinity of the Fermi level. Besides, different scenarios of the metal-insulator transition – with a sudden onset of a band of mobile states near the Fermi level and with gradual closure of the Mott gap – are observed with a change in temperature. In spite of these dissimilarities, all solutions have a common curve separating metallic and insulating states in the phase diagram. Near this curve metallic and insulating solutions coexist. For moderate Hubbard repulsions metallic solutions are not Fermi liquids.     

The metal-insulator transition and the phase transition in metal-ammonia solutions

The ground state of impurity metal (sodium) atoms in liquid ammonia close to the solvated state of the free electrons is considered. It is shown that the critical solubility point lying on the metal side of the metal-insulator transition is determined by the Coulomb interaction between the ions and electrons in the overlapping impurity states, classically accessible spheres of which form an infinite percolation cluster. The percolation conductivity via the impurity states is estimated. The estimate agrees with the experimental data near the critical solubility point. Zh. éksp. Teor. Fiz. 111, 938–948 (March 1997)     

Critical fidelity at the metal-insulator transition

Using a Wigner Lorentzian random matrix ensemble, we study the fidelity, F(t), of systems at the Anderson metal-insulator transition, subject to small perturbations that preserve the criticality. We find that there are three decay regimes as perturbation strength increases: the first two are associated with a Gaussian and an exponential decay, respectively, and can be described using linear response theory. For stronger perturbations F(t) decays algebraically as F(t) approximately t(-D2(mu)), where D2(mu) is the correlation dimension of the local density of states.