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arXiv:cond-mat/0011032 · Physical Review Letters

Comment on “Analytic Structure of One-Dimensional Localization Theory: Reexamining Mott's Law”

M. M. Fogler, Ziqiang Wang

Published May 14, 2001• 4 citations
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Abstract

The low-frequency conductivity of a disordered Fermi gas in one spatial dimension is governed by the Mott-Berezinskii law $σ(ω) \propto ω^2 \ln ω^2$. In a recent Letter [Phys. Rev. Lett. 84, 1760 (2000)] A. O. Gogolin claimed that this law is invalid, challenging our basic understanding of disordered systems and a massive amount of previous theoretical work. We point out two calculational errors in Gogolin's paper. Once we correct them, the Mott-Berezinskii formula is fully recovered. We also present numerical results supporting the Mott-Berezinskii formula but ruling out that of Gogolin.

DOI
10.1103/physrevlett.86.4715

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The low-frequency conductivity of a disordered Fermi gas in one spatial dimension is governed by the Mott-Berezinskii law σ(ω)∝ω2ln⁡ω2σ(ω) \propto ω^2 \ln ω^2σ(ω)∝ω2lnω2. In a recent Letter [Phys. Rev. Lett. 84, 1760 (2000)] A. O. Gogolin claimed that this law is invalid, challenging our basic understanding of disordered systems and a massive amount of previous theoretical work. We point out two calculational errors in Gogolin's paper. Once we correct them, the Mott-Berezinskii formula is fully recovered. We also present numerical results supporting the Mott-Berezinskii formula but ruling out that of Gogolin.
We introduce a conceptual reformulation of the Mott-Berezinskiĭ (MB) theory of low-frequency AC conductivity in disordered systems based on localization landscape theory. Instead of assuming uniform localization and fixed hopping distances, transport is described through an effective potential whose geometry encodes the spatial organization and energy-dependent localization of quantum states. Using the associated Agmon metric, we define a generalized Mott scale that replaces the classical hopping length with a geometric criterion set by the disorder landscape. This framework naturally incorporates strong spatial inhomogeneity and yields the AC conductivity directly from the effective potential. The standard MB result is recovered as a limiting case. Our approach extends the conceptual foundation of MB theory to arbitrary disordered media and energies approaching the mobility edge, providing a unified description of AC transport in complex quantum materials.
Abstract We study the transport properties of a one-dimensional quantum system with disorder. We numerically compute the frequency dependence of the conductivity of a fermionic chain with nearest-neighbor interaction and a random chemical potential by using the Chebyshev matrix product state (CheMPS) method. As a benchmark, we investigate the noninteracting case first. Comparison with exact diagonalization and analytical solutions demonstrates that the results of CheMPS are reliable over a wide range of frequencies. We then calculate the dynamical conductivity spectra of the interacting system for various values of the interaction and disorder strengths. In the high-frequency regime, the conductivity decays as a power law, with an interaction-dependent exponent. This behavior is qualitatively consistent with the bosonized field theory predictions, although the numerical evaluation of the exponent shows deviations from the analytically expected values. We also compute the characteristic pinning frequency at which a peak in the conductivity appears. We confirm that it is directly related to the inverse of the localization length, even in the interacting case. We demonstrate that the localization length follows a power law of the disorder strength with an exponent dependent on the interaction, and find good quantitative agreement with the field theory predictions. In the low-frequency regime, we find a behavior consistent with the one of the noninteracting system ω2(ln⁡ω)2\omega ^{2}(\ln \omega )^{2}ω2(lnω)2 ω 2 ( ln ω ) 2 independently of the interaction. We discuss the consequences of our finding for experiments in cold atomic gases. Graphical abstract
This is a comment on the work of Kolomeisky et al., Phys. Rev. Lett. 85, 1146 (2000). We point out that they are using the wrong form of the energy functional for one-dimensional fermions. We point out two possible forms of the energy functional, both of which can be derived from first principles but using different methods. One is obtained from the collective field theory method, while the other is derived from the extended Thomas-Fermi method. These two forms of the energy functional do not support the soliton solutions which are obtained by Kolomeisky et al.