Publications

Order by: publication date number of citations

• Codebase release 1.3 for QArray

  Barnaby van Straaten, Joseph Hickie, Lucas Schorling, Jonas Schuff, Federico Fedele, Natalia Ares

  SciPost Phys. Codebases 35-r1.3 (2024) · published 21 October 2024 | Toggle abstract · src

  Semiconductor quantum dot arrays are a leading architecture for the development of quantum technologies. Over the years, the constant capacitance model has served as a fundamental framework for simulating, understanding, and navigating the charge stability diagrams of small quantum dot arrays. However, while the size of the arrays keeps growing, solving the constant capacitance model becomes computationally prohibitive. This paper presents an open-source software package able to compute a $100 × 100$ pixels charge stability diagram of a 16-dot array in less than a second. Smaller arrays can be simulated in milliseconds - faster than they could be measured experimentally, enabling the creation of diverse datasets for training machine learning models and the creation of digital twins that can interface with quantum dot devices in real-time. Our software package implements its core functionalities in the systems programming language Rust and the high-performance numerical computing library JAX. The Rust implementation benefits from advanced optimisations and parallelisation, enabling the users to take full advantage of multi-core processors. The JAX implementation allows for GPU acceleration.

  3 citations

• InP/GaSb core-shell nanowires: A novel hole-based platform with strong spin-orbit coupling for full-shell hybrid devices

  Andrea Vezzosi, Carlos Payá, Paweł Wójcik, Andrea Bertoni, Guido Goldoni, Elsa Prada, Samuel D. Escribano

  SciPost Phys. 18, 069 (2025) · published 25 February 2025 | Toggle abstract · pdf

  Full-shell hybrid nanowires (NWs), structures comprising a superconductor shell that encapsulates a semiconductor (SM) core, have attracted considerable attention in the search for Majorana zero modes (MZMs). However, the predicted Rashba spin-orbit coupling (SOC) in the SM is too small to achieve substantial topological minigaps. In addition, the SM wavefunction spreads all across the section of the nanowire, leading typically to a finite background of trivial subgap states with which MZMs may coexist. To overcome both problems, we explore the advantages of utilizing core-shell hole-band NWs as the SM part of a full-shell hybrid, with an insulating core and an active SM shell. In particular, we consider InP/GaSb core-shell NWs, which allow to exploit the unique characteristics of the III-V compound SM valence bands. We demonstrate that they exhibit a robust hole SOC that emerges from the combination of the intrinsic spin-orbit interaction of the SM active shell and the confinement effects of the nanostructure, thus depending mainly on SM and geometrical parameters. In other words, the SOC is intrinsic and does not rely on red electric fields, which are non-tunable in a full-shell hybrid geometry. As a result, core-shell SM hole-band NWs are found to be a promising candidate to explore Majorana physics in full-hell hybrid devices, addressing several challenges in the field.

  3 citations

• xSPDE3: Extensible software for stochastic ordinary and partial differential equations

  Simon Kiesewetter, Ria R. Joseph, Peter D. Drummond

  SciPost Phys. Codebases 17 (2023) · published 2 October 2023 | Toggle abstract · pdf

  The xSPDE toolbox treats stochastic partial and ordinary differential equations, with applications in biology, chemistry, engineering, medicine, physics and quantum technologies. It computes statistical averages, including time-step and/or sampling error estimation. xSPDE can provide higher order convergence, Fourier spectra and probability densities. The toolbox has graphical output and $\chi^{2}$ statistics, as well as weighted, projected, or forward-backward equations. It can generate input-output quantum spectra. All equations may have independent periodic, Dirichlet, and Neumann or Robin boundary conditions in any dimension, for any vector field component, and at either end of any interval.

  3 citations

• Competition between frustration and spin dimensionality in the classical antiferromagnetic $n$-vector model with arbitrary $n$

  Nikolaos P. Konstantinidis

  SciPost Phys. Core 6, 042 (2023) · published 8 June 2023 | Toggle abstract · pdf

  A new method to characterize the strength of magnetic frustration is proposed by calculating the minimum dimensionality of the absolute ground states of the classical nearest-neighbor antiferromagnetic $n$-vector model with arbitrary $n$. Platonic solids in three and four dimensions and Archimedean solids have lowest-energy configurations in a number of spin dimensions equal to their real-space dimensionality. Fullerene molecules and geodesic icosahedra can produce ground states in as many as five spin dimensions. Frustration is also characterized by the maximum value of the round-state energy when the exchange interactions are allowed to vary.

  3 citations

• Lack of near-sightedness principle in non-Hermitian systems

  Helene Spring, Viktor Könye, Anton R. Akhmerov, Ion Cosma Fulga

  SciPost Phys. 17, 153 (2024) · published 5 December 2024 | Toggle abstract · pdf

  The non-Hermitian skin effect is a phenomenon in which an extensive number of states accumulates at the boundaries of a system. It has been associated to nontrivial topology, with nonzero bulk invariants predicting its appearance and its position in real space. Here, we demonstrate that the non-Hermitian skin effect has weaker bulk-edge correspondence than topological insulators: when translation symmetry is broken by a single non-Hermitian impurity, skin modes are depleted at the boundary and accumulate at the impurity site, without changing any bulk invariant. Similarly, a single non-Hermitian impurity may deplete the states from a region of Hermitian bulk.

  3 citations

• Kernel polynomial method for linear spin wave theory

  Harry Lane, Hao Zhang, David Dahlbom, Sam Quinn, Rolando D. Somma, Martin Mourigal, Cristian D. Batista, Kipton Barros

  SciPost Phys. 17, 145 (2024) · published 26 November 2024 | Toggle abstract · pdf

  Calculating dynamical spin correlations is essential for matching model magnetic exchange Hamiltonians to momentum-resolved spectroscopic measurements. A major numerical bottleneck is the diagonalization of the dynamical matrix, especially in systems with large magnetic unit cells, such as those with incommensurate magnetic structures or quenched disorder. In this paper, we demonstrate an efficient scheme based on the kernel polynomial method for calculating dynamical correlations of relevance to inelastic neutron scattering experiments. This method reduces the scaling of numerical cost from cubic to linear in the magnetic unit cell size.

  3 citations

• Quantum state preparation of topological chiral spin liquids via Floquet engineering

  Matthieu Mambrini, Didier Poilblanc

  SciPost Phys. 17, 011 (2024) · published 11 July 2024 | Toggle abstract · pdf

  In condensed matter, Chiral Spin Liquids (CSL) are quantum spin analogs of electronic Fractional Quantum Hall states (in the continuum) or Fractional Chern Insulators (on the lattice). As the latter, CSL are remarkable states of matter, exhibiting topological order and chiral edge modes. Preparing CSL on quantum simulators like cold atom platforms is still an open challenge. Here we propose a simple setup on a finite cluster of spin-1/2 located at the sites of a square lattice. Using a Resonating Valence Bond (RVB) non-chiral spin liquid as initial state on which fast time-modulations of strong nearest-neighbor Heisenberg couplings are applied, following different protocols (out-of-equilibrium quench or semi-adiabatic ramping of the drive), we show the slow emergence of such a CSL phase. An effective Floquet dynamics, obtained from a high-frequency Magnus expansion of the drive Hamiltonian, provides a very accurate and simple framework fully capturing the out-of-equilibrium dynamics. An analysis of the resulting prepared states in term of Projected Entangled Pair states gives further insights on the topological nature of the chiral phase. Finally, we discuss possible applications to quantum computing.

  3 citations

• Comparative analysis of tight-binding models for transition metal dichalcogenides

  Bert Jorissen, Lucian Covaci, Bart Partoens

  SciPost Phys. Core 7, 004 (2024) · published 6 February 2024 | Toggle abstract · pdf

  We provide a comprehensive analysis of the prominent tight-binding (TB) models for transition metal dichalcogenides (TMDs) available in the literature. We inspect the construction of these TB models, discuss their parameterization used and conduct a thorough comparison of their effectiveness in capturing important electronic properties. Based on these insights, we propose a novel TB model for TMDs designed for enhanced computational efficiency. Utilizing $MoS_2$ as a representative case, we explain why specific models offer a more accurate description. Our primary aim is to assist researchers in choosing the most appropriate TB model for their calculations on TMDs.

  3 citations

• Spin-polarized two-dimensional electron/hole gases on LiCoO$_2$ layers.

  Santosh Kumar Radha, Walter R. L. Lambrecht

  SciPost Phys. 10, 057 (2021) · published 8 March 2021 | Toggle abstract · pdf

  First-principles calculations show the formation of a 2D spin polarized electron (hole) gas on the Li (CoO$_2$) terminated surfaces of finite slabs down to a monolayer, in remarkable contrast with the bulk band structure, which is stabilized by Li donating its electron to the CoO$_2$ layer forming a Co-$d-t_{2g}^6$ insulator. By mapping the first-principles computational results to a minimal tight-binding models corresponding to a non-chiral 3D generalization of the quadripartite Su-Schrieffer-Heeger (SSH4) model and symmetry analysis, we show that these surface states have topological origin.

  3 citations

• Exact one-particle density matrix for SU(N) fermionic matter-waves in the strong repulsive limit

  Andreas Osterloh, Juan Polo, Wayne J. Chetcuti, Luigi Amico

  SciPost Phys. 15, 006 (2023) · published 11 July 2023 | Toggle abstract · pdf

  We consider a gas of repulsive $N$-component fermions confined in a ring-shaped potential, subjected to an effective magnetic field. For large repulsion strengths, we work out a Bethe ansatz scheme to compute the two-point correlation matrix and then the one-particle density matrix. Our results hold in the mesoscopic regime of finite but sufficiently large number of particles and system size that are not accessible by numerics. We access the momentum distribution of the system and analyse its specific dependence of interaction, magnetic field and number of components $N$. In the context of cold atoms, the exact computation of the correlation matrix to determine the interference patterns that are produced by releasing cold atoms from ring traps is carried out.

  3 citations