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arXiv:0910.2564 · Physical Review A

Localization-delocalization transition in the random dimer model

Jean-François Schaff, Z. Akdeniz, Patrizia Vignolo

Published Apr 22, 2010• 32 citations
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Abstract

The random-dimer model is probably the most popular model for a one-dimensional disordered system where correlations are responsible for delocalization of the wave functions. This is the primary model used to justify the insulator-metal transition in conducting polymers and in DNA. However, for such systems, the localization-delocalization regimes have only been observed by deeply modifying the system itself, including the correlation function of the disordered potential. In this article, we propose to use an ultracold atomic mixture to cross the transition simply by externally tuning the interspecies interactions and without modifying the impurity correlations.

DOI
10.1103/physreva.81.041604

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The random-dimer model is probably the most popular model for a one-dimensional disordered system where correlations are responsible for delocalization of the wave functions. This is the primary model used to justify the insulator-metal transition in conducting polymers and in DNA. However, for such systems, the localization-delocalization regimes have only been observed by deeply modifying the system itself, including the correlation function of the disordered potential. In this article, we propose to use an ultracold atomic mixture to cross the transition simply by externally tuning the interspecies interactions and without modifying the impurity correlations.
The random-dimer model is probably the most popular model for a one-dimensional disordered system where correlations are responsible for delocalization of the wave functions. This is the primary model used to justify the insulator-metal transition in conducting polymers and in DNA. However, for such systems, the localization-delocalization regimes have only been observed by deeply modifying the system itself, including the correlation function of the disordered potential. In this article, we propose to use an ultracold atomic mixture to cross the transition simply by externally tuning the interspecies interactions, and without modifying the impurity correlations.
We introduce a two-dimensional short-range correlated disorder that is the natural generalization of the well-known one-dimensional dual random dimer model [D. H. Dunlap et al., Phys. Rev. Lett. 65, 88 (1990)]. We demonstrate that, as in one dimension, this model induces a localization-delocalization transition in the single-particle spectrum. Moreover we show that the effect of such a disorder on a weakly interacting boson gas is to enhance the condensate spatial homogeneity and delocalization and to increase the condensate fraction around an effective resonance of the two-dimensional dual dimers. This study proves that short-range correlations of a disordered potential can enhance the quantum coherence of a weakly interacting many-body system.
A one-dimensional interacting electron gas in a random potential exhibits a localized-delocalized transition for increasingly attractive interactions. We develop here a renormalization-group approach to study this transition. Our treatment allows us to obtain the phase diagram and the exponents of the correlation functions in the delocalized regime. The boundary between the two regimes is found to depend both on disorder and the strength of the interactions. For (nearly) spin-isotropic interactions the delocalized phase is dominated by superconducting fluctuations of either singlet or triplet type. The temperature dependence of the conductivity in the delocalized phase is also obtained and a nonuniversal power-law behavior is found. A description of the crossover towards the localized phase is given and the localization length is computed. An analogous description is developed for the localized-superfluid transition of a one-dimensional boson gas. In this case the transition to the localized regime occurs for increasingly repulsive interactions. We suggest a phase diagram with two different localized phases. Finally, we discuss some possible implications of our model for real quasi-one-dimensional metals.
Understanding the metal-insulator transition in disordered many-fermion systems, both with and without interactions, is one of the most challenging and consequential problems in condensed matter physics. In this paper, we address this issue from the perspective of the modern theory of the insulating state (MTIS), which has already proven to be effective for band and Mott insulators in clean systems. First, we consider noninteracting systems with different types of aperiodic external potentials: uncorrelated disorder (one-dimensional Anderson model), deterministic disorder (Aubry-Andr\'e Hamiltonian and its modification including next-nearest-neighbor hopping), and disorder with long-range correlations (self-affine potential). We show how the many-body localization tensor defined within the MTIS may be used as a powerful probe to discriminate the insulating and the metallic phases, and to locate the transition point. Then, we investigate the effect of weak repulsive interactions in the Aubry-Andr\'e Hamiltonian, a model which describes a recent cold-atoms experiment. By treating the weak interactions within a mean-field approximation we obtain a linear shift of the transition point towards stronger disorder, providing evidence for delocalization induced by interactions.
Real materials always contain, to some extent, randomness in the form of defects or irregularities. It is known since the seminal work of Anderson that randomness can drive a metallic phase to an insulating one, and the mechanism responsible for this transition is intrinsically different from the one of the interaction-induced transitions discovered by Mott. Lattice Hamiltonians, with their conceptual and computational advantages, permitted to investigate broadly the interplay of both mechanisms. However, a clear understanding of the differences (or not) with their real-space counterparts is lacking, especially in the presence of long-range Coulomb interactions. This work aims at shedding light on this challenging question by investigating a real-space one-dimensional model of interacting electrons in the presence of a disordered potential. The transition between delocalized and localized phases are characterized using two different indicators, namely the single-particle occupation entropy and the position-space information entropy. In addition, the performance of density functional approximations to reproduce the exact ground-state densities of this many-body localization model are gauged.
The possibility of using ultracold atoms to observe localization of matter waves is now a subject of significant interest. These systems offer unprecedented control over inter-particle interactions, imposed potentials and the level of disorder as compared to their condensed matter analogues. The two-dimensional (2D) case is of particular interest. The prevailing view has been that in the 2D electron gas there is no metallic state, but recent experiments are suggestive of a metal-insulator transition in very dilute systems. We investigate theoretically the possibility of observing strongly localized states, corresponding to the insulating phase, in the dilute 2D gas.