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arXiv:2309.13114 · Physical review. B./Physical review. B

Magnetic instability and spin-glass order beyond the Anderson-Mott transition in interacting power-law random banded matrix fermions

Xinghai Zhang, Matthew S. Foster

Published Oct 16, 2024• 0 citations
arXivHTMLPDF

Abstract

In the presence of quenched disorder, the interplay between local magnetic-moment formation and Anderson localization for electrons at a zero-temperature, metal-insulator transition (MIT) remains a long unresolved problem. Here, we study the emergence of these phenomena in a power-law random banded matrix model of spin-1/2 fermions with repulsive Hubbard interactions. Focusing on the regime of weak interactions, we perform both analytical field theory and numerical self-consistent Hartree-Fock calculations. We show that interference-mediated effects strongly enhance the density of states and magnetic fluctuations upon approaching the MIT from the metallic side. These are consistent with results due to Finkel'stein obtained four decades ago. Our numerics further show that local moments nucleate from typical states as we cross the MIT, with a density that grows continuously into the insulating phase. We identify spin-glass order in the insulator by computing the overlap distribution between converged Hartree-Fock mean-field moment profiles. Our results indicate that itinerant interference effects can morph smoothly into moment formation and magnetic frustration within a single model, revealing a common origin for these disparate phenomena.

DOI
10.1103/physrevb.110.155137

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In the presence of quenched disorder, the interplay between local magnetic-moment formation and Anderson localization for electrons at a zero-temperature, metal-insulator transition (MIT) remains a long unresolved problem. Here, we study the emergence of these phenomena in a power-law random banded matrix model of spin-1/2 fermions with repulsive Hubbard interactions. Focusing on the regime of weak interactions, we perform both analytical field theory and numerical self-consistent Hartree-Fock calculations. We show that interference-mediated effects strongly enhance the density of states and magnetic fluctuations upon approaching the MIT from the metallic side. These are consistent with results due to Finkel'stein obtained four decades ago. Our numerics further show that local moments nucleate from typical states as we cross the MIT, with a density that grows continuously into the insulating phase. We identify spin-glass order in the insulator by computing the overlap distribution between converged Hartree-Fock mean-field moment profiles. Our results indicate that itinerant interference effects can morph smoothly into moment formation and magnetic frustration within a single model, revealing a common origin for these disparate phenomena.
Interacting fermions in the presence of disorder pose one of the most challenging problems in condensed matter physics, primarily due to the absence of accurate numerical tools. Our investigation delves into the intricate interplay between interaction-induced Mott insulation and disorder-driven Anderson localization in the Hubbard model subjected to a random potential. On the Cayley tree, the application of statistical dynamical mean-field theory proves adept at discerning among a metal and the two distinct insulators, Anderson or Mott. Our comprehensive analysis, accounting for subtle yet potent finite-size effects and fluctuations, yields a noteworthy finding: in the presence of disorder, we consistently observe an intervening Anderson-localized regime between the metallic and Mott insulator states. This observation intriguingly mirrors scenarios witnessed in dirty Bosons, where an insulating Bose glass phase consistently emerges between the superfluid and Mott phases.
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Local moment formation is ubiquitous in disordered semiconductors such as Si:P, where it is observed both in the metallic and the insulating regimes. Here, we focus on local moment behavior in disordered insulators, which arises from short-ranged, repulsive electron-electron interactions. Using density matrix renormalization group and strong-disorder renormalization group methods, we study paradigmatic models of interacting insulators: one-dimensional Hubbard chains with quenched randomness. In chains with either random fermion hoppings or random chemical potentials, both at and away from half-filling, we find exponential decay of disorder-averaged charge and fermion two-point correlations, but power-law decay of disorder-averaged spin correlations that are indicative of the random singlet phase. The numerical results can be understood qualitatively by appealing to the large-interaction limit of the Hubbard chain, in which a remarkably simple picture emerges.
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.
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.
Using a cluster extension of the dynamical mean-field theory (CDMFT) we map out the magnetic phase diagram of the anisotropic square lattice Hubbard model with nearest-neighbor intrachain ttt and interchain ${t}_{\ensuremath{\perp}}$ hopping amplitudes at half filling. A fixed value of the next-nearest-neighbor hopping ${t}^{\ensuremath{'}}=\ensuremath{-}{t}_{\ensuremath{\perp}}/2$ removes the nesting property of the Fermi surface and stabilizes a paramagnetic metal phase in the weak-coupling regime. In the isotropic and moderately anisotropic regions, a growing spin entropy in the metal phase is quenched out at a critical interaction strength by the onset of long-range antiferromagnetic (AF) order of preformed local moments. It gives rise to a first-order metal-insulator transition consistent with the Mott-Heisenberg picture. In contrast, a strongly anisotropic regime ${t}_{\ensuremath{\perp}}/t\ensuremath{\lesssim}0.3$ displays a quantum critical behavior related to the continuous transition between an AF metal phase and the AF insulator. Hence, within the present framework of CDMFT, the opening of the charge gap is magnetically driven as advocated in the Slater picture. We also discuss how the lattice-anisotropy-induced evolution of the electronic structure on a metallic side of the phase diagram is tied to the emergence of quantum criticality.