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arXiv:cond-mat/9602014 · Journal of Physics Condensed Matter

Calculation of the average Green's function of electrons in a stochastic medium via higher-dimensional bosonization

Peter Kopietz

Published Dec 2, 1996• 4 citations
arXivHTMLPDF

Abstract

The disorder averaged single-particle Green's function of electrons subject to a time-dependent random potential with long-range spatial correlations is calculated by means of bosonization in arbitrary dimensions. For static disorder our method is equivalent with conventional perturbation theory based on the lowest order Born approximation. For dynamic disorder, however, we obtain a new non-perturbative expression for the average Green's function. Bosonization also provides a solid microscopic basis for the description of the quantum dynamics of an interacting many-body system via an effective stochastic model with Gaussian probability distribution.

DOI
10.1088/0953-8984/8/49/036

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The disorder averaged single-particle Green's function of electrons subject to a time-dependent random potential with long-range spatial correlations is calculated by means of bosonization in arbitrary dimensions. For static disorder our method is equivalent with conventional perturbation theory based on the lowest order Born approximation. For dynamic disorder, however, we obtain a new non-perturbative expression for the average Green's function. Bosonization also provides a solid microscopic basis for the description of the quantum dynamics of an interacting many-body system via an effective stochastic model with Gaussian probability distribution.
The single-particle Green's function of an interacting Fermi system with dominant forward scattering is calculated by decoupling the interaction by means of a Hubbard-Stratonowich transformation involving a bosonic auxiliary field ϕαϕ^αϕα. We obtain a higher dimensional generalization of the well-known one-dimensional bosonization result for the Green's function by first calculating the Green's function for a fixed configuration of the ϕαϕ^αϕα-field and then averaging the resulting expression with respect to the probability distribution P{ϕα}∝exp⁡[−Seff{ϕα}]{\cal{P}} \{ ϕ^α \} \propto \exp [ - S_{eff} \{ ϕ^α \} ]P{ϕα}∝exp[−Seff​{ϕα}], where Seff{ϕα}S_{eff} \{ ϕ^α \}Seff​{ϕα} is the effective action of the ϕαϕ^αϕα-field. We emphasize the approximations inherent in the higher-dimensional bosonization approach and clarify its relation with diagrammatic perturbation theory.
I review the quantum theory of the electron moving in a random environment. First, the quantum mechanics of individual particles scattered on a random potential is discussed. The quantum-mechanical description is extended to many-body systems by using many-body Green functions. The many-body approach is used to derive the coherent-potential approximation and to show how it fits into the dynamical mean-field theory. The generating functional of the coherent-potential approximation is obtained in an analytic form from the limit to infinite dimensions of the general many-body description of non-interacting electrons in random lattices. The analytic generating functional of the mean-field description of random systems is extended to the Falicov-Kimball model with thermally equilibrated scattering lattice potential. The many-body Green functions are then used to calculate transport properties. The electrical conductivity of the coherent-potential approximation is derived from the two-particle Green function calculated in infinite spatial dimensions. Finally, a perturbation theory for the vertex corrections to the mean-field conductivity is introduced. In particular, it is shown how to make the expansion beyond the local approximations conserving.
Beyond the usual many body perturbation theory, with the eigenfunctional theory, we directly calculate the correlation function produced by the Coulomb interaction of electrons in the equation of one-electron Green function, and give the general expression of the non-local effective interaction potential in a Hartree-type potential, which is absent in all previous many body perturbation theories. This effective interaction potential originates from the quantum many body effect of the system, and it cannot be obtained directly by the usual perturbation expression approach. Moreover, using theoretical models, we demonstrate that this effective interaction potential can be used to characterize the electron correlation strength of the system.
We investigate the spectral function of Bloch states in a one-dimensional tight-binding non-interacting chain with two different models of static correlated disorder, at zero temperature. We report numerical calculations of the single-particle spectral function based on the Kernel polynomial method, which has an [Formula: see text] computational complexity. These results are then confirmed by analytical calculations, where precise conditions were obtained for the appearance of a classical limit in a single-band lattice system. Spatial correlations in the disordered potential give rise to non-perturbative spectral functions shaped as the probability distribution of the random on-site energies, even at low disorder strengths. In the case of disordered potentials with an algebraic power-spectrum, [Formula: see text] [Formula: see text], we show that the spectral function is not self-averaging for [Formula: see text].
A method for treating nonlinear stochastic systems is described which it is hoped will be useful in both the quantum-mechanical many-body problem and the theory of turbulence. In this method the true problem is replaced by models that lead to closed equations for correlation functions and averaged Green's functions. The model solutions are exact descriptions of possible dynamical systems, and, as a result, they display certain consistency properties. For example, spectral components of Green's functions which must be positive-definite in the true problem automatically are so for the models. The models involve a new stochastic element: Random couplings are introduced among an infinite collection of similar systems, the true problem corresponding to the limit where these couplings vanish. The method is first applied to a linear oscillator with random frequency parameter. The mean impulse-response function of the oscillator is obtained explicitly for two successive models. The results suggest the existence of a sequence of model solutions which converges rapidly to the exact solution of the true problem. Applications then are made to the Schrödinger equation of a particle in a random potential and to Burgers' analog for turbulence dynamics. For both problems, closed model equations are obtained which determine the average Green's function, the amplitude of the mean field, and the covariance of the fluctuating field. The model solutions can be expressed as sums of infinite classes of terms from the formal perturbation expansions of the solutions to the true problems. It is suggested that correspondence to stochastic models may be a useful criterion to help judge the validity of partial summations of perturbation series.
Abstract We analyse the distinction between the three different ground states presented by a system of spinless bosons with short-range interactions submitted to a random potential using the disordered Bose–Hubbard model. The criteria for identifying the superfluid, the Mott-insulator, and the Bose-glass phases at finite temperatures are discussed for small values of the kinetic energy associated with the tunnelling of particles between potential wells. Field theoretical considerations are applied in order to construct a diagrammatic hopping expansion to the finite-temperature Green’s function. By performing a summation of subsets of diagrams we are able to find the condition to the long-range correlations which leads to the phase boundary between superfluid and insulating phases. The perturbative expression to the local correlations allows us to calculate an approximation to the single-particle density of states of low-energy excitations in the presence of small hopping, which characterizes unambiguously the distinction between the Mott-insulator and the Bose-glass phases. We obtain the phase diagram for bounded on-site disorder. It is demonstrated that our analysis is capable of going beyond the mean-field theory results for the classification of these different ground states.