Publications

Order by: publication date number of citations

• Codebase release 1.1 for QDsim

  Valentina Gualtieri, Charles Renshaw-Whitman, Vinicius Hernandes, Eliska Greplova

  SciPost Phys. Codebases 46-r1.1 (2025) · published 23 January 2025 | Toggle abstract · src

  We introduce QDsim, a Python package tailored for the rapid generation of charge stability diagrams in large-scale quantum dot devices, extending beyond traditional double or triple dots. QDsim is founded on the constant interaction model from which we rephrase the task of finding the lowest energy charge configuration as a convex optimization problem. Therefore, we can leverage the existing package CVXPY, in combination with an appropriate powerful solver, for the convex optimization which streamlines the creation of stability diagrams and polytopes. Through multiple examples, we demonstrate how QDsim enables the generation of large-scale dataset that can serve a basis for the training of machine-learning models for automated tuning algorithms. While the package currently does not support quantum effects beyond the constant interaction model, QDsim is a tool that directly addresses the critical need for cost-effective and expeditious data acquisition for better tuning algorithms in order to accelerate the development of semiconductor quantum devices.

  1 citation

• Codebase release 1.1 for LinReTraCe

  Matthias Pickem, Emanuele Maggio, Jan M. Tomczak

  SciPost Phys. Codebases 16-r1.1 (2023) · published 17 July 2023 | Toggle abstract · src

  We describe the "Linear Response Transport Centre" (LinReTraCe), a package for the simulation of transport properties of solids. LinReTraCe captures quantum (in)coherence effects beyond semi-classical Boltzmann techniques, while incurring similar numerical costs. The enabling algorithmic innovation is a semi-analytical evaluation of Kubo formulae for resistivities and the coefficients of Hall, Seebeck and Nernst. We detail the program's architecture, its interface and usage with electronic-structure packages such as WIEN2k, VASP, and Wannier90, as well as versatile tight-binding settings.

  1 citation

• Bloch-Lorentz magnetoresistance oscillations in delafossites

  Kostas Vilkelis, Lin Wang, Anton Akhmerov

  SciPost Phys. 15, 019 (2023) · published 20 July 2023 | Toggle abstract · pdf

  Recent measurements of the out-of-plane magnetoresistance of delafossites (PdCoO$_2$ and PtCoO$_2$) observed oscillations closely resembling the Aharonov-Bohm effect. Here, we show that the magnetoresistance oscillations are explained by the Bloch-like oscillations of the out-of-plane electron trajectories. We develop a semiclassical theory of these Bloch-Lorentz oscillations and show that they are a consequence of the ballistic motion and quasi-2D dispersion of delafossites. Our model identifies the sample wall scattering to be the most likely factor limiting the visibility of these Bloch-Lorentz oscillations in existing experiments.

  1 citation

• 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

• Universal Chern number statistics in random matrix fields

  Or Swartzberg, Michael Wilkinson, Omri Gat

  SciPost Phys. 15, 015 (2023) · published 19 July 2023 | Toggle abstract · pdf

  We investigate the probability distribution of Chern numbers (quantum Hall conductance integers) for a parametric version of the GUE random matrix ensemble, which is a model for a chaotic or disordered system. The numerically-calculated single-band Chern number statistics agree well with predictions based on an earlier study [O. Gat and M. Wilkinson, SciPost Phys., 10, 149, (2021)] of the statistics of the quantum adiabatic curvature, when the parametric correlation length is small. However, contrary to an earlier conjecture, we find that the gap Chern numbers are correlated, and that the correlation is weak but slowly-decaying. Also, the statistics of weighted sums of Chern numbers differs markedly from predictions based upon the hypothesis that gap Chern numbers are uncorrelated. All our results are consistent with the universality hypothesis described in the earlier paper, including in the previously unstudied regime of large correlation length, where the Chern statistics is highly non-Gaussian.

  1 citation

• Coalescing hardcore-boson condensate states with nonzero momentum

  C. H. Zhang, Z. Song

  SciPost Phys. Core 8, 013 (2025) · published 31 January 2025 | Toggle abstract · pdf

  Exceptional points (EPs), as an exclusive feature of a non-Hermitian system, support coalescing states to be alternative stable state beyond the ground state. In this work, we explore the influence of non-Hermitian impurities on the dynamic formation of condensate states in one-, two-, and three-dimensional extended Bose-Hubbard systems with strong on-site interaction. Based on the solution for the hardcore limit, we show exactly that condensate modes with off-diagonal long-range order (ODLRO) can exist when certain system parameters satisfy specific matching conditions. Under open boundary conditions, the condensate states become coalescing states when the non-Hermitian $\mathcal{PT}$-symmetric boundary gives rise to the EPs. The fundamental mechanism behind this phenomenon is uncovered through analyzing the scattering dynamics of many-particle wavepackets at the non-Hermitian boundaries. The EP dynamics facilitate the dynamic generation of condensate states with non-zero momentum. To further substantiate the theoretical findings, numerical simulations are conducted. This study not only unveils the potential condensation of interacting bosons but also offers an approach for the engineering of condensate states.

  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

• A proposal to extract and enhance four-Majorana interactions in hybrid nanowires

  Tasnum Reza, Sergey M. Frolov, David Pekker

  SciPost Phys. 13, 120 (2022) · published 7 December 2022 | Toggle abstract · pdf

  We simulate the smallest building block of the Sachdev-Ye-Kitaev (SYK) model, a system of four interacting Majorana modes. We propose a 1D Kitaev chain that has been split into three segments, i.e., two topological segments separated by a non-topological segment in the middle, hosting four Majorana Zero Modes at the ends of the topological segments. We add a non-local interaction term to this Hamiltonian which produces both bilinear (two-body) interactions and a quartic (four-body) interaction between the Majorana modes. We further tune the parameters in the Hamiltonian to reach the regime with a finite quartic interaction strength and close to zero bilinear interaction strength, as required by the SYK model. To achieve this, we map the Hamiltonian from Majorana basis to a complex fermion basis, and extract the interaction strengths using a method of characterization of low-lying energy levels and then finding the differences in energies between odd and even parity levels. We show that the interaction strengths can be tuned using two methods - (i) an approximate method of tuning overlapping Majorana wave functions (without non-local interactions) to a zero energy point followed by addition of a non-local interaction, and (ii) a direct parameter space optimization method using a genetic algorithm. We propose that this model could be further extended to more Majorana modes, and show a 6-Majorana model as an example. Since eigenspectral characterization of one-dimensional nanowire devices can be done via tunneling spectroscopy in quantum transport measurements, this study could be performed in experiment.

  1 citation

• Codebase release 0.2 for Carlo.jl

  Lukas Weber

  SciPost Phys. Codebases 49-r0.2 (2025) · published 7 February 2025 | Toggle abstract · src

  Carlo.jl is a Monte Carlo simulation framework written in Julia. It provides MPI-parallel scheduling (including parallel tempering), organized storage of input, checkpoint, and output files, as well as statistical postprocessing. With a minimalist design, it aims to aid the development of high-quality Monte Carlo codes, especially for demanding applications in condensed matter and statistical physics. This hands-on user guide shows how to implement a simple code with Carlo.jl, how to run an existing stochastic series expansion code based on Carlo.jl, and provides benchmarks to show its efficacy.

  1 citation

• Nonlocal order parameter of pair superfluids

  Nitya Cuzzuol, Luca Barbiero, Arianna Montorsi

  SciPost Phys. Core 8, 020 (2025) · published 11 February 2025 | Toggle abstract · pdf

  Order parameters represent a fundamental resource to characterize quantum matter. We show that pair superfluids can be rigorously defined in terms of a nonlocal order parameter, named odd parity, which derivation is experimentally accessible by local density measurements. As a case of study, we first investigate a constrained Bose-Hubbard model at different densities, both in one and two spatial dimensions. Here, our analysis finds pair superfluidity for relatively strong attractive interactions. The odd parity operator acts as the unique order parameter for such phase irrespectively to the density of the system and its dimensionality in regimes of total particle number conservation. In order to enforce our finding, we confirm the generality of our approach also on a two-component Bose-Hubbard Hamiltonian, which experimental realization represents a timely topic in ultracold atomic systems. Our results shed new light on the role of correlated density fluctuations in pair superfluids. In addition, they provide a powerful tool for the experimental detection of such exotic phases and the characterization of their transition to the atomic superfluid phase.

  1 citation