Publications

Order by: publication date number of citations

• Codebase release 1.0 for kdotpy

  Wouter Beugeling, Florian Bayer, Christian Berger, Jan Böttcher, Leonid Bovkun, Christopher Fuchs, Maximilian Hofer, Saquib Shamim, Moritz Siebert, Li-Xian Wang, Ewelina M. Hankiewicz, Tobias Kießling, Hartmut Buhmann, Laurens W. Molenkamp

  SciPost Phys. Codebases 47-r1.0 (2025) · published 28 January 2025 | Toggle abstract · src

  The software project kdotpy provides a Python application for simulating electronic band structures of semiconductor devices with k·p theory on a lattice. The application implements the widely used Kane model, capable of reliable predictions of transport and optical properties for a large variety of topological and non-topological materials with a zincblende crystal structure. The application automates the tedious steps of simulating band structures. The user inputs the relevant physical parameters on the command line, for example materials and dimensions of the device, magnetic field, and temperature. The program constructs the appropriate matrix Hamiltonian on a discretized lattice of spatial coordinates and diagonalizes it. The physical observables are extracted from the eigenvalues and eigenvectors and saved as output. The program is highly customizable with a large set of configuration options and material parameters.

  1 citation

• Topological insulators and geometry of vector bundles

  Alexander S. Sergeev

  SciPost Phys. Lect. Notes 67 (2023) · published 12 April 2023 | Toggle abstract · pdf

  For a long time, band theory of solids has focused on the energy spectrum, or Hamiltonian eigenvalues. Recently, it was realized that the collection of eigenvectors also contains important physical information. The local geometry of eigenspaces determines the electric polarization, while their global twisting gives rise to the metallic surface states in topological insulators. These phenomena are central topics of the present notes. The shape of eigenspaces is also responsible for many intriguing physical analogies, which have their roots in the theory of vector bundles. We give an informal introduction to the geometry and topology of vector bundles and describe various physical models from this mathematical perspective.

  1 citation

• Scaling limit of the staggered six-vertex model with $U_q\big(\mathfrak{sl}(2)\big)$ invariant boundary conditions

  Holger Frahm, Sascha Gehrmann, Gleb Andreevich Kotousov

  SciPost Phys. 16, 149 (2024) · published 5 June 2024 | Toggle abstract · pdf

  We study the scaling limit of a statistical system, which is a special case of the integrable inhomogeneous six-vertex model. It possesses $U_q\big(\mathfrak{sl}(2)\big)$ invariance due to the choice of open boundary conditions imposed. An interesting feature of the lattice theory is that the spectrum of scaling dimensions contains a continuous component. By applying the ODE/IQFT correspondence and the method of the Baxter $Q$ operator the corresponding density of states is obtained. In addition, the partition function appearing in the scaling limit of the lattice model is computed, which may be of interest for the study of nonrational CFTs in the presence of boundaries. As a side result of the research, a simple formula for the matrix elements of the $Q$ operator for the general, integrable, inhomogeneous six-vertex model was discovered, that has not yet appeared in the literature. It is valid for a certain one parameter family of diagonal open boundary conditions in the sector with the $z$-projection of the total spin operator being equal to zero.

  1 citation

• Floquet fractional Chern insulators and competing phases in twisted bilayer graphene

  Peng-Sheng Hu, Yi-Han Zhou, Zhao Liu

  SciPost Phys. 15, 148 (2023) · published 10 October 2023 | Toggle abstract · pdf

  We study the many-body physics in twisted bilayer graphene coupled to periodic driving of a circularly polarized light when electron-electron interactions are taken into account. In the limit of high driving frequency $\Omega$, we use Floquet theory to formulate the system by an effective static Hamiltonian truncated to the order of $\Omega^{-2}$, which consists of a single-electron part and the screened Coulomb interaction. We numerically simulate this effective Hamiltonian by extensive exact diagonalization in the parameter space spanned by the twist angle and the driving strength. Remarkably, in a wide region of the parameter space, we identify Floquet fractional Chern insulator states in the partially filled Floquet valence bands. We characterize these topologically ordered states by ground-state degeneracy, spectral flow, and entanglement spectrum. In regions of the parameter space where fractional Chern insulator states are absent, we find topologically trivial charge density waves and band-dispersion-induced Fermi liquids which strongly compete with fractional Chern insulator states.

  1 citation

• Codebase release r1.1 for SmoQyDEAC.jl

  James Neuhaus, Nathan S. Nichols, Debshikha Banerjee, Benjamin Cohen-Stead, Thomas A. Maier, Adrian Del Maestro, Steven Johnston

  SciPost Phys. Codebases 39-r1.1 (2024) · published 12 November 2024 | Toggle abstract · src

  We introduce the SmoQyDEAC.jl package, a Julia implementation of the Differential Evolution Analytic Continuation (DEAC) algorithm [N. S. Nichols et al., Phys. Rev. E 106, 025312 (2022)] for analytically continuing noisy imaginary time correlation functions to the real frequency axis. Our implementation supports fermionic and bosonic correlation functions on either the imaginary time or Matsubara frequency axes, and treatment of the covariance error in the input data. This paper presents an overview of the DEAC algorithm and the features implemented in the SmoQyDEAC.jl package. It also provides detailed benchmarks of the package's output against the popular maximum entropy and stochastic analytic continuation methods. The code for this package can be downloaded from our GitHub repository at https://github.com/SmoQySuite/SmoQyDEAC.jl or installed using the Julia package manager. The online documentation, including examples, can be accessed at https://smoqysuite.github.io/SmoQyDEAC.jl/stable/.

  1 citation

• Numerical study of disordered noninteracting chains coupled to a local Lindblad bath

  Viktor Berger, Andrea Nava, Jens Hjorleifur Bardarson, Claudia Artiaco

  SciPost Phys. Core 8, 080 (2025) · published 10 November 2025 | Toggle abstract · pdf

  Disorder can prevent many-body quantum systems from reaching thermal equilibrium, leading to a many-body localized phase. Recent works suggest that nonperturbative effects caused by rare regions of low disorder may destabilize the localized phase. However, numerical simulations of interacting systems are generically possible only for small system sizes, where finite-size effects might dominate. Here we perform a numerical investigation of noninteracting disordered spin chains coupled to a local Lindblad bath at the boundary. Our results reveal strong finite-size effects in the Lindbladian gap in both bath-coupled Anderson and Aubry-André-Harper models, leading to a non-monotonic behavior with the system size. We discuss the relaxation properties of a simple toy model coupled to local Lindblad baths, connecting its features to those of noninteracting localized chains. We comment on the implications of our findings for many-body systems.

  1 citation

• Efficiency of dynamical decoupling for (almost) any spin–boson model

  Alexander Hahn, Daniel Burgarth, Davide Lonigro

  SciPost Phys. 19, 035 (2025) · published 13 August 2025 | Toggle abstract · pdf

  Dynamical decoupling is a technique aimed at suppressing the interaction between a quantum system and its environment by applying frequent unitary operations on the system alone. In the present paper, we analytically study the dynamical decoupling of a two-level system coupled with a structured bosonic environment initially prepared in a thermal state. We find sufficient conditions under which dynamical decoupling works for such systems, and—most importantly—we find bounds for the convergence speed of the procedure. Our analysis is based on a new Trotter theorem for multiple Hamiltonians and involves a rigorous treatment of the evolution of mixed quantum states via unbounded Hamiltonians. A comparison with numerical experiments shows that our bounds reproduce the correct scaling in various relevant system parameters. Furthermore, our analytical treatment allows for quantifying the decoupling efficiency for boson baths with infinitely many modes, in which case a numerical treatment is unavailable.

  1 citation

• Anderson impurities in edge states with nonlinear and dissipative perturbations

  Vinayak M. Kulkarni, N. S. Vidhyadhiraja

  SciPost Phys. 19, 036 (2025) · published 13 August 2025 | Toggle abstract · pdf

  We show that exceptional points (EPs) and non-Hermitian behavior can emerge dynamically in impurity models with Hermitian microscopic origins. Using perturbative renormalization group (RG) analysis, Fock-space diagonalization, and spin-spin relaxation time calculations, we demonstrate that nonlinear (NL) dispersion and anisotropic pseudochiral ($\mathcal{PC}$) interactions generate complex fixed points and spectral defectiveness. The effective Kondo model features a square-root RG invariant linking planar and longitudinal Dzyaloshinskii-Moriya (DM) couplings, driving the onset of EPs. Our analysis reveals dissipative fixed points stabilized by an emergent Lie algebra structure and a scaling collapse in relaxation dynamics. Across both single- and two-impurity extensions, we identify a universal "sign-reversion" (SR) regime near critical NL coupling, where anisotropy preserves $\mathcal{PC}$ symmetry and SR serves as a signature of non-Hermitian flow. These results establish a new class of non-Hermitian criticality generated through RG evolution in otherwise Hermitian systems.

  1 citation

• The resistance of quantum entanglement to temperature in the Kugel-Khomskii model

  Valerii E. Valiulin, Andrey V. Mikheyenkov, Nikolay M. Chtchelkatchev, Kliment I. Kugel

  SciPost Phys. Core 6, 025 (2023) · published 4 April 2023 | Toggle abstract · pdf

  The Kugel-Khomskii model with entangled spin and orbital degrees of freedom is a good testing ground for many important features in quantum information processing, such as robust gaps in the entanglement spectra. Here, we demonstrate that the entanglement can be also robust under effect of temperature within a wide range of parameters. It is shown, in particular, that the temperature dependence of entanglement often exhibits a nonmonotonic behavior. Namely, there turn out to be ranges of the model parameters, where entanglement is absent at zero temperature, but then, with an increase in temperature, it appears, passes through a maximum, and again vanishes.

  1 citation

• Mapping a dissipative quantum spin chain onto a generalized Coulomb gas

  Oscar Bouverot-Dupuis

  SciPost Phys. 17, 130 (2024) · published 11 November 2024 | Toggle abstract · pdf

  An XXZ spin chain at zero magnetization is subject to spatially correlated baths acting as dissipation. We show that the low-energy excitations of this model are described by a dissipative sine-Gordon field theory, i.e. a sine-Gordon action with an additional long-range interaction emerging from dissipation. The field theory is then exactly mapped onto a generalized Coulomb gas which, in addition to the usual integer charges, displays half-integer charges that originate from the dissipative baths. These new charges come in pairs linked by a charge independent logarithmic interaction. In the Coulomb gas picture, we identify a Berezinsky–Kosterlitz–Thouless-like phase transition corresponding to the binding of charges and derive the associated perturbative renormalization group equations. For superohmic baths, the transition is due to the binding of the integer charges, while for subohmic baths, it is due to the binding of the half-integer charges, thereby signaling a dissipation-induced transition.

  1 citation