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arXiv:2202.01557 · Scientific Reports

Effects of temperature and magnetization on the Mott–Anderson physics in one-dimensional disordered systems

G. A. Canella, Krissia Zawadzki, V. V. França

Published May 24, 2022• 8 citations
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Abstract

We investigate the Mott-Anderson physics in interacting disordered one-dimensional chains through the average single-site entanglement quantified by the linear entropy, which is obtained via density-functional theory calculations. We show that the minimum disorder strength required to the so-called full Anderson localization-characterized by the real-space localization of pairs-is strongly dependent on the interaction regime. The degree of localization is found to be intrinsically related to the interplay between the correlations and the disorder potential. In magnetized systems, the minimum entanglement characteristic of the full Anderson localization is split into two, one for each of the spin species. We show that although all types of localization eventually disappear with increasing temperature, the full Anderson localization persists for higher temperatures than the Mott-like localization.

DOI
10.1038/s41598-022-12561-2

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We investigate the Mott-Anderson physics in interacting disordered one-dimensional chains through the average single-site entanglement quantified by the linear entropy, which is obtained via density-functional theory calculations. We show that the minimum disorder strength required to the so-called full Anderson localization-characterized by the real-space localization of pairs-is strongly dependent on the interaction regime. The degree of localization is found to be intrinsically related to the interplay between the correlations and the disorder potential. In magnetized systems, the minimum entanglement characteristic of the full Anderson localization is split into two, one for each of the spin species. We show that although all types of localization eventually disappear with increasing temperature, the full Anderson localization persists for higher temperatures than the Mott-like localization.
A metal can be driven to an insulating phase through distinct mechanisms. A possible way is via the Coulomb interaction, which then defines the Mott metal-insulator transition (MIT). Another possibility is the MIT driven by disorder, the so-called Anderson MIT. Here we analyze interacting particles in disordered Hubbard chains---thus comprising the Mott-Anderson physics---by investigating the ground-state entanglement with density functional theory. The localization signature on entanglement is found to be a decreasing on the entanglement degree in comparison to the clean (without interaction and disorder) case, with local minima at certain critical densities. Individually, the Mott (Anderson) MIT has a single critical density whose minimum entanglement decreases as the interaction (disorder) enhances. While in the Mott MIT entanglement saturates at finite values, characterizing partial localization, in the Anderson MIT the system reaches full localization, with zero entanglement, for sufficiently strong disorder. In the combined Mott-Anderson MIT, we find three critical densities referring to local minima on entanglement. One of them is the same as for the Anderson MIT, but now the presence of interaction requires a stronger disorder potential to induce full localization. A second critical density is related to the Mott MIT, but due to disorder it is displaced by a factor proportional to the concentration of impurities. The third local minimum on entanglement is unique to the concomitant presence of disorder and interaction, found to be related to an effective density phenomenon, thus referred to as a Mott-like MIT. Since entanglement has been intrinsically connected to the magnetic susceptibility---a quantity promptly available in cold-atom experiments---our detailed numerical description might be useful for the experimental investigation of the Mott-Anderson MIT.
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The properties of the entanglement entropy (EE) in one-dimensional disordered interacting systems are studied. Anderson localization leaves a clear signature on the average EE, as it saturates on the length scale exceeding the localization length. This is verified by numerically calculating the EE for an ensemble of disordered realizations using the density matrix renormalization group method. A heuristic expression describing the dependence of the EE on the localization length, which takes into account finite-size effects, is proposed. This is used to extract the localization length as a function of the interaction strength. The localization length dependence on the interaction fits nicely with the expectations.
The interplay between Mott and Anderson routes to localization in disordered interacting systems gives rise to different transitions and transport regimes. Here, we investigate the phase diagram at finite temperatures using dynamical mean-field theory combined with typical medium theory, which is an effective theory of the Mott-Anderson metal-insulator transition. We mainly focus on the properties of the coexistence region associated with the Mott phase transition. For weak disorder, the coexistence region is found to be similar to that in the clean case. However, as we increase disorder, Anderson localization effects are responsible for shrinking the coexistence region, and at sufficiently strong disorder (approximately equal to twice the bare bandwidth) it drastically narrows, the critical temperature Tc{T}_{c}Tc​ abruptly goes to zero, and we observe a phase transition in the absence of a coexistence of the metallic and insulating phases. In this regime, the effects of interaction and disorder are found to be of comparable importance for charge localization.
In the presence of strong enough disorder one-dimensional systems of interacting spinless fermions at nonzero filling factor are known to be in a many-body localized phase. When represented in `Fock space,' the Hamiltonian of such a system looks like that of a single `particle' hopping on a Fock lattice in the presence of a random disordered potential. The coordination number of the Fock lattice increases linearly with the system size LLL in one dimension. Thus in the thermodynamic limit $L\ensuremath{\rightarrow}\ensuremath{\infty}$, the disordered interacting problem in one dimension maps on to an Anderson model with infinite coordination number. Despite this, this system displays localization which appears counterintuitive. A close observation of the on-site disorder potentials on the Fock lattice reveals a large degree of correlation among them as they are derived from an exponentially smaller number of on-site disorder potentials in real space. This indicates that the correlations between the on-site disorder potentials on a Fock lattice has a strong effect on the localization properties of the corresponding many-body system. This intuition is also consistent with studies of quantum random energy model where the typical mid-spectrum states are ergodic and the on-site potentials in Fock space are completely uncorrelated. In this work we perform a systematic quantitative exploration of the nature of correlations of the Fock space potential required for localization. We study different functional variations of the disorder correlation in Fock lattice by analyzing the eigenspectrum obtained through exact diagonalization. Without changing the typical strength of the on-site disorder potential in Fock lattice we show that changing the correlation strength can induce thermalization or localization in systems. From among the various forms of correlations we study, we find that only the linear variation of correlations with Hamming distance in Fock space is able to drive a thermal-MBL phase transition where the transition is driven by the correlation strength. Systems with the other forms of correlations we study are found to be ergodic.
The entanglement entropy distribution of strongly disordered one dimensional spin chains, which are equivalent to spinless fermions at half-filling on a bond (hopping) disordered one-dimensional Anderson model, has been shown to exhibit very distinct features such as peaks at integer multiplications of ln⁡(2)\ln(2)ln(2), essentially counting the number of singlets traversing the boundary. Here we show that for a canonical Anderson model with box distribution on-site disorder and repulsive nearest-neighbor interactions the entanglement entropy distribution also exhibits interesting features, albeit different than the distribution seen for the bond disordered Anderson model. The canonical Anderson model shows a broad peak at low entanglement values and one narrower peak at ln⁡(2)\ln(2)ln(2). Density matrix renormalization group (DMRG) calculations reveal this structure and the influence of the disorder strength and the interaction strength on its shape. A modified real space renormalization group (RSRG) method was used to get a better understanding of this behavior. As might be expected the peak centered at low values of entanglement entropy has a tendency to shift to lower values as disorder is enhanced. A second peak appears around the entanglement entropy value of ln⁡(2)\ln(2)ln(2),this peak is broadened and no additional peaks at higher integer multiplications of ln⁡(2)\ln(2)ln(2) are seen. We attribute the differences in the distribution between the canonical model and the broad hopping disorder to the influence of the on-site disorder which breaks the symmetry across the boundary.