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arXiv:2603.01497

Single impurity-induced localization transitions in electronic systems

Niaz Ali Khan, Munsif Jan, Muzamil Shah, Muhammad Sajid, Muhammad Mateen, Mushtaq Ali

cond-mat.dis-nnquant-phSubmitted Mar 2, 2026• Announced Mar 3, 2026
arXivHTMLPDF

Abstract

Anderson localization is a fundamental phenomenon in disordered quantum systems, where transport is suppressed by wave interference from extensive randomness. Moving beyond traditional multi-impurity scenarios, we investigate impurity-induced localization phenomena in low-dimensional tight-binding systems by focusing on the properties of impurity-generated bound states. By introducing a single on-site impurity into an otherwise extended lattice, we demonstrate that the impurity can host a bound state whose spatial character undergoes a transition from extended to localized as the impurity strength surpasses a critical value. This transition pertains solely to the impurity state, while the bulk states of the host system remain extended. We characterize the localization behavior by analyzing two distinct spatial profiles of the bound states: one with symmetric decay and another with exponential decay from the impurity site. Our results highlight how a local perturbation can induce nontrivial localization behavior at the level of individual eigenstates, without implying a global localization transition of the underlying electronic system.

Journal reference
Journal of Low Temperature Physics 222, 51 (2026)
DOI
10.1007/s10909-026-03387-7

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Anderson localization is a fundamental phenomenon in disordered quantum systems, where transport is suppressed by wave interference from extensive randomness. Moving beyond traditional multi-impurity scenarios, we investigate impurity-induced localization phenomena in low-dimensional tight-binding systems by focusing on the properties of impurity-generated bound states. By introducing a single on-site impurity into an otherwise extended lattice, we demonstrate that the impurity can host a bound state whose spatial character undergoes a transition from extended to localized as the impurity strength surpasses a critical value. This transition pertains solely to the impurity state, while the bulk states of the host system remain extended. We characterize the localization behavior by analyzing two distinct spatial profiles of the bound states: one with symmetric decay and another with exponential decay from the impurity site. Our results highlight how a local perturbation can induce nontrivial localization behavior at the level of individual eigenstates, without implying a global localization transition of the underlying electronic system.
Reduced transport and localization in isolated quantum systems are typically attributed to spatially-extended disorder, but may also emerge from the influence of a few controllable defects. We show here how a single defect profoundly reshapes wave-function spreading on a finite and periodic tight-binding lattice. Adapting the defect technique from classical random-walk studies, we obtain exact time-resolved site-occupation probabilities and several observables of interest. Even a single defect induces remarkable nonlinear effects, including non-monotonic suppression of transport, enhanced localization at distant sites, and strong sensitivity to the initial particle position at long times. These results demonstrate that minimal perturbations can generate nontrivial long-time transport signatures, giving rise to a microscopic defect-driven mechanism of quantum localization. Although the main results presented pertain to a single isolated defect, we show that the developed formalism may naturally extend to multiple as well as to a wider class of defects.
Anderson localization of waves in disordered media was originally predicted[1] fifty years ago, in the context of transport of electrons in crystals[2]. The phenomenon is much more general[3] and has been observed in a variety of systems, including light waves[4, 5]. However, Anderson localization has not been observed directly for matter waves. Owing to the high degree of control over most of the system parameters (in particular the interaction strength), ultracold atoms offer opportunities for the study of disorder-induced localization[6]. Here we use a non-interacting Bose-Einstein condensate to study Anderson localization. The experiment is performed with a one-dimensional quasi-periodic lattice - a system that features a crossover between extended and exponentially localized states, as in the case of purely random disorder in higher dimensions. Localization is clearly demonstrated through investigations of the transport properties and spatial and momentum distributions. We characterize the crossover, finding that the critical disorder strength scales with the tunnelling energy of the atoms in the lattice. This controllable system may be used to investigate the interplay of disorder and interaction (ref. 7 and references therein), and to explore exotic quantum phases[8, 9].
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.
Single impurity Anderson model describes a system consisting of non-interacting conduction electrons coupled with a localized orbital having strongly interacting electrons at a particular site. This model has been proven successful to explain the phenomenon of metal-insulator transition through Anderson localization. Despite the well-understood behaviors of the model, little has been explored theoretically on how the model properties gradually evolve as functions of hybridization parameter, interaction energy, impurity concentration, and temperature. Here, we propose to do a theoretical study on those aspects of a single impurity Anderson model using the distributional exact diagonalization method. We solve the model Hamiltonian by randomly generating sampling distribution of some conducting electron energy levels with various number of occupying electrons. The resulting eigenvalues and eigenstates are then used to define the local single-particle Green function for each sampled electron energy distribution using Lehmann representation. Later, we extract the corresponding self-energy of each distribution, then average over all the distributions and construct the local Green function of the system to calculate the density of states. We repeat this procedure for various values of those controllable parameters, and discuss our results in connection with the criteria of the occurrence of metal-insulator transition in this system.
We investigate localization in two models: a single particle in a two-dimensional square lattice described by the tight binding Hamiltonian, and a two-dimensional square qubit lattice. It is well-known that Anderson localization occurs under suitable conditions in which the system parameters are chosen randomly from some statistical distribution. We propose a situation in which the parameters, specifically the on-site energies, are carefully chosen in such a way that a localization-quantifying parameter is maximized. We demonstrate the optimization procedure with numerical calculations in which the engineered localization significantly exceeds the average localization caused by a random distribution of the on-site energies. We explore the relation between spatial patterns and localization efficiency. Furthermore, we use perturbation theory to gain insight into the localization mechanism and obtain an improved cost function for optimization calculations, leading to enhanced localization in both the single-particle and full Hilbert spaces. Although large-scale simulations for qubit lattices are computationally infeasible, we use small-system simulations to demonstrate that results obtained using the single-particle tight binding model can be adapted to identify optimal settings for qubit lattice systems to achieve maximum decoupling between the qubits, which can be valuable for optimizing the idle-state settings on a quantum processor.
Abstract Particle transport and localization phenomena in condensed-matter systems can be modeled using a tight-binding lattice Hamiltonian. The ideal experimental emulation of such a model utilizes simultaneous, high-fidelity control and readout of each lattice site in a highly coherent quantum system. Here, we experimentally study quantum transport in one-dimensional and two-dimensional tight-binding lattices, emulated by a fully controllable 3 × 3 array of superconducting qubits. We probe the propagation of entanglement throughout the lattice and extract the degree of localization in the Anderson and Wannier-Stark regimes in the presence of site-tunable disorder strengths and gradients. Our results are in quantitative agreement with numerical simulations and match theoretical predictions based on the tight-binding model. The demonstrated level of experimental control and accuracy in extracting the system observables of interest will enable the exploration of larger, interacting lattices where numerical simulations become intractable.