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arXiv:2601.02259

Exact Mobility Edges in a Disorder-Free Dimerized Stark Lattice with Effective Unbounded Hopping

Yunyao Qi, Heng Lin, Quanfeng Lu, Dong Ruan, Gui-Lu Long

cond-mat.dis-nnquant-phSubmitted Jan 5, 2026• Announced Jan 6, 2026• Revised Jan 6, 2026 (v2)
v1 · Jan 5, 2026v2 · Jan 6, 2026v3 · Mar 31, 2026
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Abstract

We propose a disorder-free one-dimensional single-particle Hamiltonian hosting an exact mobility edge (ME), placing the system outside the assumptions of no-go theorems regarding unbounded potentials. By applying a linear Stark potential selectively to one sublattice of a dimerized chain, we generate an effective Hamiltonian with unbounded, staggered hopping amplitudes. The unbounded nature of the hopping places the model outside the scope of the Simon-Spencer theorem, while the staggered scaling allows it to evade broader constraints on Jacobi matrices. We analytically derive the bulk spectrum in reciprocal space, identifying a sharp ME where the energy magnitude equals the inter-cell hopping strength. This edge separates a continuum of extended states from two distinct localized branches: a standard unbounded Wannier-Stark ladder and an anomalous bounded branch accumulating at the ME. The existence of extended states is supported by finite-size scaling of the inverse participation ratio up to system sizes $L \sim 10^9$. Furthermore, we propose an experimental realization using photonic frequency synthetic dimensions. Our numerical results indicate that the ME is robust against potential experimental imperfections, including frequency detuning errors and photon loss, establishing a practical path for observing MEs in disorder-free systems.

Journal reference
Phys. Rev. B 113, 104206(2026)
DOI
10.1103/n49b-rtcz
Comments
14 pages, 6 figures

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We propose a disorder-free one-dimensional single-particle Hamiltonian hosting an exact mobility edge (ME), placing the system outside the assumptions of no-go theorems regarding unbounded potentials. By applying a linear Stark potential selectively to one sublattice of a dimerized chain, we generate an effective Hamiltonian with unbounded, staggered hopping amplitudes. The unbounded nature of the hopping places the model outside the scope of the Simon-Spencer theorem, while the staggered scaling allows it to evade broader constraints on Jacobi matrices. We analytically derive the bulk spectrum in reciprocal space, identifying a sharp ME where the energy magnitude equals the inter-cell hopping strength. This edge separates a continuum of extended states from two distinct localized branches: a standard unbounded Wannier-Stark ladder and an anomalous bounded branch accumulating at the ME. The existence of extended states is supported by finite-size scaling of the inverse participation ratio up to system sizes L∼109L \sim 10^9L∼109. Furthermore, we propose an experimental realization using photonic frequency synthetic dimensions. Our numerical results indicate that the ME is robust against potential experimental imperfections, including frequency detuning errors and photon loss, establishing a practical path for observing MEs in disorder-free systems.
The disorder systems host three types of fundamental quantum states, known as the extended, localized, and critical states, of which the critical states remain being much less explored. Here we propose a class of exactly solvable models which host a novel type of exact mobility edges (MEs) separating localized states from robust critical states, and propose experimental realization. Here the robustness refers to the stability against both single-particle perturbation and interactions in the few-body regime. The exactly solvable one-dimensional models are featured by a quasiperiodic mosaic type of both hopping terms and on-site potentials. The analytic results enable us to unambiguously obtain the critical states which otherwise require arduous numerical verification including the careful finite size scalings. The critical states and new MEs are shown to be robust, illustrating a generic mechanism unveiled here that the critical states are protected by zeros of quasiperiodic hopping terms in the thermodynamic limit. Further, we propose a novel experimental scheme to realize the exactly solvable model and the new MEs in an incommensurate Rydberg Raman superarray. This Letter may pave a way to precisely explore the critical states and new ME physics with experimental feasibility.
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A single-particle mobility edge (SPME) marks a critical energy separating extended from localized states in a quantum system. In one-dimensional systems with uncorrelated disorder, a SPME cannot exist, since all single-particle states localize for arbitrarily weak disorder strengths. However, in a quasiperiodic system, the localization transition can occur at a finite detuning strength and SPMEs become possible. In this Letter, we find experimental evidence for the existence of such a SPME in a one-dimensional quasiperiodic optical lattice. Specifically, we find a regime where extended and localized single-particle states coexist, in good agreement with theoretical simulations, which predict a SPME in this regime.
Mobility edge (ME) has played an essential role in disordered models. However, while this concept has been well established in disordered single-particle models, its existence in disordered many-body models is still under controversy. Here, a general approach based on coupling between extended and localized states in their overlapped spectra for ME is presented. We show that in the one-dimensional (1d) disordered single-particle models, all states are localized by direct coupling between them. However, in d≥2d \ge 2d≥2 disordered single-particle and 1d disordered many-body models, the resonant hybridization between these states in their overlapped spectra makes all states be extended, while these in the un-overlapped spectra are unchanged, leading to tunable MEs. We propose several models, including two disordered many-body spin models, to verify this mechanism. Our results establish a unified mechanism for MEs and demonstrate its universality in single-particle and many-body models, which opens an intriguing avenue for the realization and verification of MEs in many-body localization.
We investigate localization transitions and spectral topology in a one-dimensional non-Hermitian generalization of the Aubry-André model in which both the nearest-neighbor and the next-nearest-neighbor hopping amplitudes are nonreciprocal. By extending the Fermi-surface point-matching method to nonreciprocal hopping, we derive a closed-form expression for the energy-dependent mobility edge in which the two nonreciprocity parameters are absorbed into exponentially renormalized effective hopping amplitudes. The mobility edge forms a single parabola in the energy--potential plane: nearest-neighbor nonreciprocity rigidly shifts the localization boundary toward stronger potentials, whereas next-nearest-neighbor nonreciprocity reduces the curvature of the boundary and thereby broadens the energy window in which extended and localized states coexist. Exact diagonalization confirms the analytical boundary for purely nearest-neighbor, purely next-nearest-neighbor, and combined nonreciprocity, and recovers the known Hermitian mobility edge in the reciprocal limit. We further analyze the spectral topology under periodic boundary conditions and show that the spectral winding numbers evaluated at base energies near the two band edges directly bracket the mixed phase: the winding number at the lower band edge drops when the mobility edge enters the spectrum and the first localized states appear, while the winding number at the upper band edge drops when the last extended states localize, delineating the full potential-strength window over which extended and localized states coexist. These results provide a compact analytical framework that connects energy-dependent localization, spectral topology, and nonreciprocity in quasiperiodic lattices, and they are directly testable in photonic, atomic, and electrical-circuit platforms.
We construct a solvable spin chain model of many-body localization (MBL) with a tunable mobility edge. This simple model not only demonstrates analytically the existence of mobility edges in interacting one-dimensional (1D) disordered systems, but also allows us to study their physics. By establishing a connection between MBL and a quantum central limit theorem (QCLT), we show that many-body localization-delocalization transitions can be visualized as tuning a mobility edge in the energy spectrum. Since the effective disorder strength for individual eigenstates depends on energy density, we identify "energy-resolved disorder strength" as a physical mechanism for the appearance of mobility edges, and support the universality of this mechanism by arguing its presence in a large class of models including the random-field Heisenberg chain. We also construct models with multiple mobility edges. All our constructions can be made translationally invariant.