SearcharxivSearch

arXiv · 2512.16834

Optimal array geometries for kinetic magnetism and Nagaoka polarons

Abstract

Quantum dot (QD) platforms have enabled the direct observation of Nagaoka ferromagnetism (NFM) in small arrays and non-infinite interaction strength. However, optimizing the cluster connectivity characteristics that yield a ground state with maximal spin and their robustness against magnetic fields remains unexplored. Employing exact diagonalization of the Hubbard Hamiltonian, we find a connection between the existence of kinetic ferromagnetism and graph theory descriptions. Algebraic connectivity ($\lambda_2$) and Katz centrality (KC) are shown to be related to the spin-correlation over the system. In square arrays, the onset of NFM is found to be $t_c/U\simeq \lambda_2^2$. In optimal cluster geometries, large $\lambda_2$ and low KC fluctuation per site are found to enhance $t_c/U$, extending the NFM phase while diminishing the strength of spin correlation clouds. A perpendicular magnetic field introduces Aharonov-Bohm phases, and a critical flux for which NFM is destroyed. We further find that tuning the flux phase to $\pi$ results in a ground state that exhibits antiferromagnetic correlations (counter-Nagaoka state). Our results illustrate how NFM and polaron formation can be predicted from the array's connectivity ($\lambda_2$ and KC), and how the introduction of flux results in the counterintuitive destruction of kinetic ferromagnetism in the system.

Explore related subjects

Keep this discovery

BibTeXRIS

N. Hernandez-Cepeda, Sergio E. Ulloa. 2025-12-18. Optimal array geometries for kinetic magnetism and Nagaoka polarons. https://doi.org/10.1103/51bm-vxbn

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Competing Interlayer Loop Currents and Superconductivity in the Bilayer $t$-$J_\perp$-$V$ Model

The recent discovery of high-$T_c$ superconductivity in pressurized and thin-film bilayer nickelates, featuring a strong interlayer exchange coupling, and their potential similarities with cuprate superconductors, has made this a very active topic in condensed matter physics. In the present paper we study the strongly correlated one-orbital ($d_{x^2-y^2}$) bilayer $t$-$J_\perp$-$V$ model for nickelates, where $V$ denotes the Coulomb interactions, using a controlled large-$N$ expansion at and beyond the mean-field level. Focusing on the out-of-plane spin exchange interaction ($J_\perp$), we find that it triggers both out-of-plane $s$-wave superconductivity and an out-of-plane bond-order phase ($z$-BOP) instability. The $z$-BOP gives rise to a complex $z$-axis hopping dominated by its imaginary component, which drives out-of-plane currents and induces in-plane ones, spontaneously forming on the vertical plaquettes a loop-current state that breaks time-reversal symmetry. Competition between this loop-current phase and superconductivity yields a dome-shaped superconducting region, with optimal superconductivity occurring near the $z$-BOP quantum critical point. The resulting phase diagram features a pure loop-current region, a low-doping coexistence phase, a pure superconducting state at higher doping, and a correlated metallic state.

cond-mat.str-el

Optically induced metallic state with persistent monoclinic symmetry in NdNiO$_3$

Understanding whether electronic and structural order remain coupled under nonequilibrium conditions is a central challenge in correlated materials. Here, we simultaneously track metallicity and symmetry across the photoinduced insulator-to-metal transition in NdNiO$_3$ using time-resolved optical reflectivity and symmetry-sensitive second-harmonic generation. We find that metallic reflectivity emerges at significantly lower excitation fluence than restoration of the orthorhombic high-temperature symmetry. As a result, optical excitation stabilizes a metastable state that combines the reflectivity of the metallic phase with the monoclinic symmetry of the insulating phase, revealing an optically induced monoclinic metal. Only at substantially higher fluences does the symmetry fully recover to that of the high-temperature phase. These results demonstrate a nonequilibrium decoupling of metallicity and structural symmetry and establish simultaneous multiprobe spectroscopy as a powerful approach for identifying emergent phases in correlated materials.

cond-mat.str-el

Instabilities in self-consistent diagrammatic approaches and how to cure them

While self-consistent diagrammatic approaches are widely used to compute the physical properties of correlated quantum materials, their applicability may get severely hindered precisely in the parameter regions, where the most exciting physics is observed. One of the major issues, referred to as "misleading convergence", is the tendency of iterative schemes to converge to unphysical fixed points for intermediate-to-strong electronic interactions, regardless of numerical accuracy of the computation. Here, we explicitly verify that the origin of this problem in several established self-consistent many-electron approaches, defined in the general diagrammatic framework of the boson-exchange formalism, resides exclusively in the stability condition of the respective iteration schemes, and not in an intrinsic breakdown of their self-consistent diagrammatic description. This insight enables a simple and general remedy, as recently proposed in Phys. Rev. Lett. 137, 016502 (2026): The redefinition of the iterative procedure, by inverting the unstable eigendirections of the Jacobian associated to the fixed point of the self-consistent algorithm. We illustrate the successful outcome of this procedure by means of systematic calculations performed on testbed, exactly solvable, models. Our results demonstrate that the physical fixed point of the diagrammatic schemes we considered can be stabilized, de facto, across the entire parameter range, including the most challenging nonperturbative/strong-coupling regimes.

cond-mat.str-el