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arXiv:2511.13574

Density of reflection resonances in one-dimensional disordered Schrödinger operators

Yan V. Fyodorov, Jan Meibohm

cond-mat.dis-nncond-mat.stat-mechquant-phSubmitted Nov 17, 2025• Announced Nov 18, 2025• Revised Mar 6, 2026 (v2)
v1 · Nov 17, 2025v2 · Mar 6, 2026
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Abstract

We develop an analytic approach to evaluating the density $ρ({\cal E},Γ)$ of complex resonance poles with real energies $\mathcal{E}$ and widths $Γ$ in the pure reflection problem from a one-dimensional disordered sample with white-noise random potential. We start with establishing a general link between the density of resonances and the distribution of the reflection coefficient $r=|R(E,L)|^2$, where $R(E,L)$ is the reflection amplitude, at {\it complex} energies $E = {\cal E} +iη$, identifying the parameter $η>0$ with the uniform rate of absorption within the disordered medium. We show that leveraging this link allows for a detailed analysis of the resonance density in the weak disorder limit. In particular, for a (semi)infinite sample, it yields an explicit formula for $ρ({\cal E},Γ)$, describing the crossover from narrow to broad resonances in a unified way. Similarly, our approach yields a limiting formula for $ρ({\cal E},Γ)$ in the opposite case of a short disordered sample, with size much smaller than the localization length. This regime seems to have not been systematically addressed in the literature before, with the corresponding analysis requiring an accurate and rather non-trivial implementation of WKB-like asymptotics in the scattering problem. Finally, we study the resonance statistics numerically for the one-dimensional Anderson tight-binding model and compare the results with our analytic expressions.

Journal reference
New J. Phys. 28, 034603 (2026)
DOI
10.1088/1367-2630/ae488d
Comments
41 pages, 9 figures

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We develop an analytic approach to evaluating the density ρ(E,Γ)ρ({\cal E},Γ)ρ(E,Γ) of complex resonance poles with real energies E\mathcal{E}E and widths ΓΓΓ in the pure reflection problem from a one-dimensional disordered sample with white-noise random potential. We start with establishing a general link between the density of resonances and the distribution of the reflection coefficient r=∣R(E,L)∣2r=|R(E,L)|^2r=∣R(E,L)∣2, where R(E,L)R(E,L)R(E,L) is the reflection amplitude, at {\it complex} energies E=E+iηE = {\cal E} +iηE=E+iη, identifying the parameter η>0η>0η>0 with the uniform rate of absorption within the disordered medium. We show that leveraging this link allows for a detailed analysis of the resonance density in the weak disorder limit. In particular, for a (semi)infinite sample, it yields an explicit formula for ρ(E,Γ)ρ({\cal E},Γ)ρ(E,Γ), describing the crossover from narrow to broad resonances in a unified way. Similarly, our approach yields a limiting formula for ρ(E,Γ)ρ({\cal E},Γ)ρ(E,Γ) in the opposite case of a short disordered sample, with size much smaller than the localization length. This regime seems to have not been systematically addressed in the literature before, with the corresponding analysis requiring an accurate and rather non-trivial implementation of WKB-like asymptotics in the scattering problem. Finally, we study the resonance statistics numerically for the one-dimensional Anderson tight-binding model and compare the results with our analytic expressions.
Reflection of particles from a disordered or chaotic medium is characterized by a scattering matrix that can be represented as a superposition of resonances. Each resonance corresponds to an eigenstate inside the medium and has a width related to the decay time of this eigenstate. We develop a general approach to study the distribution function of these resonance widths based on the nonlinear sigma model. We derive an integral representation of the distribution function that works equally well for systems of any symmetry and for any type of coupling to the measuring device. From this integral representation we find explicit analytic expressions for the distribution function in the case of disordered metallic grains. We also compare the analytic results to large-scale numerical simulations and observe their perfect agreement.
We consider the effect of weak disorder on eigenstates in a special class of tight-binding models. Models in this class have short-range hopping on periodic lattices; their defining feature is that the clean systems have some energy bands that are dispersionless throughout the Brillouin zone. We show that states derived from these flat bands are generically critical in the presence of weak disorder, being neither Anderson localized nor spatially extended. Further, we establish a mapping between this localization problem and the one of resonances in random impedance networks, which previous work has suggested are also critical. Our conclusions are illustrated using numerical results for a two-dimensional lattice, known as the square lattice with crossings or the planar pyrochlore lattice.
We theoretically study reflection and transmission of light in a one-dimensional disordered phase-conjugating medium. Using an invariant imbedding approach a Fokker-Planck equation for the distribution of the probe light reflectance and expressions for the average probabilities of reflection and transmission are derived. A new crossover length scale for localization of light is found, which depends on the competition between phase conjugation and disorder. For weak disorder, our analytical results are in good agreement with numerical simulations.
We investigate how free probability allows us to approximate the density of states in tight-binding models of disordered electronic systems. Extending our previous studies of the Anderson model in one dimension with nearest-neighbor interactions [Chen et al., Phys. Rev. Lett. 109, 036403 (2012)], we find that free probability continues to provide accurate approximations for systems with constant interactions on two- and three-dimensional lattices or with next-nearest-neighbor interactions, with the results being visually indistinguishable from the numerically exact solution. For systems with disordered interactions, we observe a small but visible degradation of the approximation. To explain this behavior of the free approximation, we develop and apply an asymptotic error analysis scheme to show that the approximation is accurate to the eighth moment in the density of states for systems with constant interactions, but is only accurate to sixth order for systems with disordered interactions. The error analysis also allows us to calculate asymptotic corrections to the density of states, allowing for systematically improvable approximations as well as insight into the sources of error without requiring a direct comparison to an exact solution.
We present the study of the structure of many-body eigenfunctions in a one-dimensional disordered spin chain.We discuss the choice of an appropriate basis in the Hilbert space, where the problem can be seen as an Anderson model defined on a high-dimensional non-trivial graph, determined by the many-body Hamiltonian.The comparison with the usual behavior of wave-functions in finite dimensional Anderson localization allows us to put in light the main differences of the many-body case.At high disorder, the typical eigenfunctions do not seem to localize though they occupy a infinitesimal portion of the Hilbert space in the thermodynamic limit.We perform a detailed analysis of the distribution of the wave-function coefficients and their peculiar scaling in the small and large disorder phase.We propose a criterion to identify the position of the transition by looking at the long tails of these distributions.The results coming from exact diagonalization show signs of breaking of ergodicity when the disorder reaches a critical value that agrees with the estimation of the many-body localization transition in the same model.