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arXiv:cond-mat/0102251 · Physical review. B, Condensed matter

Interacting particles at a metal-insulator transition

Cosima Schuster, Rudolf A. Römer, Michael Schreiber

Published Mar 4, 2002• 43 citations
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Abstract

We study the influence of many-particle interaction in a system which, in the single particle case, exhibits a metal-insulator transition induced by a finite amount of onsite pontential fluctuations. Thereby, we consider the problem of interacting particles in the one-dimensional quasiperiodic Aubry-Andr\'e chain. We employ the density-matrix renormalization scheme to investigate the finite particle density situation. In the case of incommensurate densities, the expected transition from the single-particle analysis is reproduced. Generally speaking, interaction does not alter the incommensurate transition. For commensurate densities, we map out the entire phase diagram and find that the transition into a metallic state occurs for attractive interactions and infinite small fluctuations --- in contrast to the case of incommensurate densities. Our results for commensurate densities also show agreement with a recent analytic renormalization group approach.

DOI
10.1103/physrevb.65.115114

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We study the influence of many-particle interaction in a system which, in the single particle case, exhibits a metal-insulator transition induced by a finite amount of onsite pontential fluctuations. Thereby, we consider the problem of interacting particles in the one-dimensional quasiperiodic Aubry-Andr'e chain. We employ the density-matrix renormalization scheme to investigate the finite particle density situation. In the case of incommensurate densities, the expected transition from the single-particle analysis is reproduced. Generally speaking, interaction does not alter the incommensurate transition. For commensurate densities, we map out the entire phase diagram and find that the transition into a metallic state occurs for attractive interactions and infinite small fluctuations --- in contrast to the case of incommensurate densities. Our results for commensurate densities also show agreement with a recent analytic renormalization group approach.
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.
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.
We study the interplay between an on-site Hubbard repulsion and quasiperiodic potential in one-dimensional fermion chains using the density matrix renormalization group. We find that, at half filling, the quasiperiodic potential can destroy the Mott gap, leading to a metallic Luttinger liquid phase between the gapped Mott insulator at strong repulsion and the localized gapless Aubry-Andr\'e insulator at strong quasiperiodic potential. Away from half filling, the metallic phase of the interacting model persists to larger critical strengths of the potential than in the noninteracting case, suggesting interaction-stabilized delocalization at finite doping. We characterize the Luttinger liquid through its charge and spin correlations, structure factors, and entanglement entropy.
We investigate the zero-temperature metal-insulator transition in a one-dimensional two-component Fermi gas in the presence of a quasiperiodic potential resulting from the superposition of two optical lattices of equal intensity but incommensurate periods. A mobility edge separating (low-energy) Anderson localized and (high-energy) extended single-particle states appears in this continuous-space model beyond a critical intensity of the quasiperiodic potential. To discern the metallic phase from the insulating phase in the interacting many-fermion system, we employ unbiased quantum Monte Carlo (QMC) simulations combined with the many-particle localization length familiar from the modern theory of the insulating state. In the noninteracting limit, the critical optical-lattice intensity for the metal-insulator transition predicted by the QMC simulations coincides with the Anderson localization transition of the single-particle eigenstates. We show that weak repulsive interactions induce a shift of this critical point towards larger intensities, meaning that repulsion favors metallic behavior. This shift appears to be linear in the interaction parameter, suggesting that even infinitesimal interactions can affect the position of the critical point.
We report the application of the density-matrix renormalization-group method to a spatially anisotropic two-dimensional Hubbard model at half filling. We find a deconfinement transition induced by the transverse hopping parameter ty{t}_{y}ty​ from an insulator to a metal. Therefore, if ty{t}_{y}ty​ is fixed in the metallic phase, increasing the interaction UUU leads to a metal-to-insulator transition at a finite critical UUU. This is in contrast to the weak-coupling Hartree-Fock theory which predicts a nesting-induced antiferromagnetic insulator for any U>0U>0U>0.
We study the quantum phase transition from an insulator to a metal realized at t'=t'_c > 0.5t in the ground state of the half-filled Hubbard chain with both nearest-neighbor (t) and next-nearest-neighbor (t') hopping. The study is carried out using the bosonization approach and density matrix renormalization group calculations. An effective low-energy Hamiltonian that describes the insulator-metal transition is derived. We find that the gross features of the phase diagram are well-described by the standard theory of commensurate-incommensurate transitions in a wide range of parameters. We also obtain an analytical expression for the insulator-metal transition line t'_c(U,t). We argue that close to the insulator-metal transition line, a crossover to a regime corresponding to an infinite-order transition takes place.We present results of density-matrix-renormalization-group calculations of spin and charge distribution in various sectors of the phase diagram. The numerical results support the picture derived from the effective theory and give evidence for the complete separation of the transitions involving spin and charge degrees of freedom.