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Two-body mobility edge in the Anderson-Hubbard model: molecular versus scattering states

Filippo Stellin, Giuliano Orso

Published Apr 7, 2020• 0 citations
OpenAlex

Abstract

Most of our quantitative understanding of disorder-induced metal-insulator transitions comes from numerical studies of simple noninteracting tight-binding models, like the Anderson model in three dimensions. An important outstanding problem is the fate of the Anderson transition in the presence of additional Hubbard interactions of strength $U$ between particles. Based on large-scale numerics, we compute the position of the mobility edge for a system of two identical bosons or two fermions with opposite spin component. The resulting phase diagram in the interaction-energy-disorder space possesses a remarkably rich and counterintuitive structure, with multiple metallic and insulating phases. We show that this phenomenon originates from the molecular or scattering-like nature of the pair states available at given energy and disorder strength. The behavior of the disorder-averaged density of states of the effective model for the pair is also discussed.

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Most of our quantitative understanding of disorder-induced metal-insulator transitions comes from numerical studies of simple noninteracting tight-binding models, like the Anderson model in three dimensions. An important outstanding problem is the fate of the Anderson transition in the presence of additional Hubbard interactions of strength UUU between particles. Based on large-scale numerics, we compute the position of the mobility edge for a system of two identical bosons or two fermions with opposite spin component. The resulting phase diagram in the interaction-energy-disorder space possesses a remarkably rich and counterintuitive structure, with multiple metallic and insulating phases. We show that this phenomenon originates from the molecular or scattering-like nature of the pair states available at given energy and disorder strength. The behavior of the disorder-averaged density of states of the effective model for the pair is also discussed.
Most of our quantitative understanding of disorder-induced metal-insulator transitions comes from numerical studies of simple noninteracting tight-binding models, like the Anderson model in three dimensions.An important outstanding problem is the fate of the Anderson transition in the presence of additional Hubbard interactions of strength U between particles.Based on large-scale numerics, we compute the position of the mobility edge for a system of two identical bosons or two fermions with opposite spin components.The resulting phase diagram in the interaction-energy-disorder space possesses a remarkably rich and counterintuitive structure, with multiple metallic and insulating phases.We show that this phenomenon originates from the molecular or scatteringlike nature of the pair states available at given energy E and disorder strength W .The disorder-averaged density of states of the effective model for the pair is also investigated.Finally, we discuss the implications of our results for ongoing research on many-body localization.
Abstract We review our recent results on Anderson localization in systems of two interacting particles coupled by contact interactions. Based on an exact mapping to an effective single-particle problem, we numerically investigate the occurrence of metal-insulator phase transitions for the pair in two-(2D) and three-dimensional (3D) disordered lattices. In two dimensions, we find that interactions cause an exponential enhancement of the pair localization length with respect to its single-particle counterpart, but do not induce a delocalization transition. In particular we show that previous claims of 2D interaction-induced Anderson transitions are the results of strong finite-size effects. In three dimensions we find that the pair undergoes a metal-insulator transition belonging to the same (orthogonal) universality class of the noninteracting model. We then explore the phase diagram in the space of energy E, disorder W and interaction strength U, which reveals a rich and counterintuitive structure, endowed with multiple metallic and insulating phases. We point out that this phenomenon originates from the molecular and scattering-like nature of the pair states available at given energy and disorder strength.
We investigate Anderson localization of two particles moving in a two-dimensional (2D) disordered lattice and coupled by contact interactions. Based on transmission-amplitude calculations for relatively large strip-shaped grids, we find that all pair states are localized in lattices of infinite size. In particular, we show that previous claims of an interaction-induced mobility edge are biased by severe finite-size effects. The localization length of a pair with zero total energy exhibits a nonmonotonic behavior as a function of the interaction strength, characterized by an exponential enhancement in the weakly interacting regime. Our findings also suggest that the many-body mobility edge of the 2D Anderson-Hubbard model disappears in the zero-density limit, irrespective of the (bosonic or fermionic) quantum statistics of the particles.
The tight-binding diagonally disordered Anderson model with on-site Coulomb interaction is solved in the mean-field hopping approach. Phase diagrams of the metal-insulator transition are obtained from the free energy for the half-filled band and the binary-alloy distribution. For attractive interaction (U<0), the Coulomb term gives additional localizing effect and for some values of the microscopic parameters the temperature induced two transitions (insulator to metal to insulator). For U>0 two different types of behavior are distinguished. For small disorder (W\ensuremath{\le}U/2), the metallic phase can be induced by disorder, while for large W, the disorder always destroys the phase of extended states.
We investigate Anderson transitions for a system of two particles moving in a three-dimensional disordered lattice and subject to on-site (Hubbard) interactions of strength UUU. The two-body problem is exactly mapped into an effective single-particle equation for the center-of-mass motion, whose localization properties are studied numerically. We show that, for zero total energy of the pair, the transition occurs in a regime where all single-particle states are localized. In particular, the critical disorder strength exhibits a nonmonotonic behavior as a function of ∣U∣|U|∣U∣, increasing sharply for weak interactions and converging to a finite value in the strong-coupling limit. Within our numerical accuracy, short-range interactions do not affect the universality class of the transition.
The interplay of interactions and disorder is studied using the Anderson-Hubbard model within the typical medium dynamical cluster approximation. Treating the interacting, nonlocal cluster self-energy $[{\mathrm{\ensuremath{\Sigma}}}_{c}[\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{\mathcal{G}}](i,j\ensuremath{\ne}i)]$ up to second order in the perturbation expansion of interactions, U2{U}^{2}U2, with a systematic incorporation of nonlocal spatial correlations and diagonal disorder, we explore the initial effects of electron interactions (UUU) in three dimensions. We find that the critical disorder strength (WcU{W}_{c}^{U}WcU​), required to localize all states, increases with increasing UUU; implying that the metallic phase is stabilized by interactions. Using our results, we predict a soft pseudogap at the intermediate WWW close to WcU{W}_{c}^{U}WcU​ and demonstrate that the mobility edge (${\ensuremath{\omega}}_{\ensuremath{\epsilon}}$) is preserved as long as the chemical potential, $\ensuremath{\mu}$, is at or beyond the mobility edge energy.