We consider interacting electrons in a one-dimensional lattice with an incommensurate Aubry-André potential in the regime when the single-particle eigenstates are localized. We rigorously establish the persistence of ground state localization in the presence of weak many-body interaction, for almost all the chemical potentials. The proof uses a quantum many-body extension of methods adopted for the stability of tori of nearly integrable Hamiltonian systems and relies on number-theoretic properties of the potential incommensurate frequency.
We consider interacting electrons in a one-dimensional lattice with an incommensurate Aubry-André potential in the regime when the single-particle eigenstates are localized. We rigorously establish the persistence of ground state localization in the presence of weak many-body interaction, for almost all the chemical potentials. The proof uses a quantum many-body extension of methods adopted for the stability of tori of nearly integrable Hamiltonian systems and relies on number-theoretic properties of the potential incommensurate frequency.
We consider the interacting Aubry-Andr\'e model describing fermions on a one-dimensional lattice with an incommensurate potential and a short-range many-body interaction. The single-particle spectrum has infinitely many gaps in the extended phase and at zero temperature is an insulator for almost all the chemical potentials. The many-body interaction has the effect that the gaps are strongly decreased or increased depending on the attractive or repulsive nature of the interaction, but even the smallest gaps remain open. The system is a band insulator for generic chemical potentials even in the presence of interaction, and a quantum phase transition is excluded at weak coupling.
As opposed to random disorder, which localizes single-particle wave functions in one dimension (1D) at arbitrarily small disorder strengths, there is a localization-delocalization transition for quasiperiodic disorder in the 1D Aubry-Andr\'e model at a finite disorder strength. On the single-particle level, many properties of the ground state at criticality have been revealed by applying a real-space renormalization-group scheme; the critical properties are determined solely by the continued-fraction expansion of the incommensurate frequency of the disorder. Here, we investigate the many-particle localization-delocalization transition in the Aubry-Andr\'e model with and without interactions. In contrast to the single-particle case, we find that the critical exponents depend on a Diophantine equation relating the incommensurate frequency of the disorder and the filling fraction which generalizes the dependence, in the single-particle spectrum, on the continued-fraction expansion of the incommensurate frequency. This equation can be viewed as a generalization of the resonance condition in the commensurate case. When interactions are included, numerical evidence suggests that interactions may be irrelevant at at least some of these critical points, meaning that the critical exponent relations obtained from the Diophantine equation may actually survive in the interacting case.
Anderson localization, where quenched disorder leads to the localization of single-particle wave functions, has been studied extensively. However, the effect of interaction and non-random potentials on many-body localization (MBL) has gained attention recently. We investigate the dynamics of the interacting Aubry-André model to assess the stability of the many-body localized (MBL) phase. Our motivation to consider the Aubry–André potential as the disorder potential is to eliminate the avalanche mechanism, which often destabilizes MBL in systems with quenched disorder. We analyze the time evolution and the system-size scaling across a range of disorder strengths for the entanglement entropy, number entropy, and the Hartley number entropy. In the non-interacting case, our results confirm an Anderson localization transition at a critical disorder strength Dc = 2, which is consistent with earlier studies. However, when interactions are introduced, the number entropy appears to grow unboundedly as SN ~ ln ln t in the thermodynamic limit, even for large disorder. Meanwhile, the entanglement entropy grows logarithmically, S ~ ln t, and both entropies saturate in a correlated manner at finite times td ~ e^(L·D). These findings suggest that using a quasiperiodic potential to remove the avalanche mechanism does not stabilize true MBL behavior. Instead, the long-time dynamics are qualitatively similar to those found in systems with random disorder. In this thesis, we first introduce the fundamental concepts of thermalization, quantum quench, and symmetry-resolved entropies, then provide a study of localization, specifically in the Aubry-André model. Finally, we place our numerical results in the broader context of the current debate on the stability of many-body localized phases.
We study many-body localization (MBL) for interacting one-dimensional lattice fermions in random (Anderson) and quasiperiodic (Aubry-Andre) models, focusing on the role of interaction range. We obtain the MBL quantum phase diagrams by calculating the experimentally relevant inverse participation ratio (IPR) at half-filling using exact diagonalization methods and extrapolating to the infinite system size. For short-range interactions, our results produce in the phase diagram a qualitative symmetry between weak and strong interaction limits. For long-range interactions, no such symmetry exists as the strongly interacting system is always many-body localized, independent of the effective disorder strength, and the system is analogous to a pinned Wigner crystal. We obtain various scaling exponents for the IPR, suggesting conditions for different MBL regimes arising from interaction effects.
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.
Localization of particle wavefunctions in quasi-disordered one dimensional incommensurate lattices is studied both numerically and analytically. Through exact diagonalization, we show that energy dependent mobility edges can appear in the case of shallow lattices. We also show that these mobility edges can be studied with a tight-binding model (an extension of the Aubry-Andre model) that has energy dependent mobility edges that can be determined analytically. Topological aspects of the Aubry-Andre/Harper model are also studied by numerically calculating the Chern number. We first verify arguments by numerical calculations that variations in the Chern density decrease with increasing system size when the potential is incommensurate with the lattice. Next we introduce random disorder into the model and study the Chern number and the Chern density as a function of disorder strength by using the non-commutative Brillouin zone. We show that variations of the Chern density take on the same trends for both commensurate and incommensurate potentials after some critical disorder strength is reached. Strongly correlated quantum Hall states are also examined. We numerically examine the entanglement entropy and the entanglement spectrum of fractional quantum hall states as a function of the finite layer thickness d of the quasi-two-dimensional system for a number of filling fractions ν in the lowest and the second Landau levels: ν = 1/3, 7/3, 1/2, and 5/2. We observe that the entanglement measures are dependent on which Landau level the electrons fractionally occupy and are completely consistent with the results based on wavefunction overlap calculations. We also compare the ground state energies by variational Monte Carlo of the spin unpolarized Halperin 331 and the spin polarized Moore-Read (MR) Pfaffian fractional quantum Hall states at half filling of the lowest Landau level (LLL) and the second Landau level (SLL) as a function of small deviations around the Coulomb point. Our results suggest that even under moderate deviations in the interaction potential the MR Pfaffian description is more energetically favorable than the Halperin 331 state in the half filled SLL, consistent with recent experimental investigations.