Publications

Order by: publication date number of citations

• Polynomial filter diagonalization of large Floquet unitary operators

  David J. Luitz

  SciPost Phys. 11, 021 (2021) · published 3 August 2021 | Toggle abstract · pdf

  Periodically driven quantum many-body systems play a central role for our understanding of nonequilibrium phenomena. For studies of quantum chaos, thermalization, many-body localization and time crystals, the properties of eigenvectors and eigenvalues of the unitary evolution operator, and their scaling with physical system size $L$ are of interest. While for static systems, powerful methods for the partial diagonalization of the Hamiltonian were developed, the unitary eigenproblem remains daunting. In this paper, we introduce a Krylov space diagonalization method to obtain exact eigenpairs of the unitary Floquet operator with eigenvalue closest to a target on the unit circle. Our method is based on a complex polynomial spectral transformation given by the geometric sum, leading to rapid convergence of the Arnoldi algorithm. We demonstrate that our method is much more efficient than the shift invert method in terms of both runtime and memory requirements, pushing the accessible system sizes to the realm of 20 qubits, with Hilbert space dimensions $\geq 10^6$.

  4 citations

• Phase diagram of the $\mathbb{Z}_3$-Fock parafermion chain with pair hopping

  Iman Mahyaeh, Jurriaan Wouters, Dirk Schuricht

  SciPost Phys. Core 3, 011 (2020) · published 12 November 2020 | Toggle abstract · pdf

  We study a tight binding model of $\mathbb{Z}_3$-Fock parafermions with single-particle and pair-hopping terms. The phase diagram has four different phases: a gapped phase, a gapless phase with central charge $c=2$, and two gapless phases with central charge $c=1$. We characterise each phase by analysing the energy gap, entanglement entropy and different correlation functions. The numerical simulations are complemented by analytical arguments.

  4 citations

• Transient Features in Charge Fractionalization, Local Equilibration and Non-equilibrium Bosonization

  Alexander Schneider, Mirco Milletari, Bernd Rosenow

  SciPost Phys. 2, 007 (2017) · published 25 February 2017 | Toggle abstract · pdf

  In quantum Hall edge states and in other one-dimensional interacting systems, charge fractionalization can occur due to the fact that an injected charge pulse decomposes into eigenmodes propagating at different velocities. If the original charge pulse has some spatial width due to injection with a given source-drain voltage, a finite time is needed until the separation between the fractionalized pulses is larger than their width. In the formalism of non-equilibrium bosonization, the above physics is reflected in the separation of initially overlapping square pulses in the effective scattering phase. When expressing the single particle Green's function as a functional determinant of counting operators containing the scattering phase, the time evolution of charge fractionalization is mathematically described by functional determinants with overlapping pulses. We develop a framework for the evaluation of such determinants, describe the system's equilibration dynamics, and compare our theoretical results with recent experimental findings.

  4 citations

• Interacting edge states of fermionic symmetry-protected topological phases in two dimensions

  Joseph Sullivan, Meng Cheng

  SciPost Phys. 9, 016 (2020) · published 5 August 2020 | Toggle abstract · pdf

  Recently, it has been found that there exist symmetry-protected topological phases of fermions, which have no realizations in non-interacting fermionic systems or bosonic models. We study the edge states of such an intrinsically interacting fermionic SPT phase in two spatial dimensions, protected by $\mathbb{Z}_4\times\mathbb{Z}_2^T$ symmetry. We model the edge Hilbert space by replacing the internal $\mathbb{Z}_4$ symmetry with a spatial translation symmetry, and design an exactly solvable Hamiltonian for the edge model. We show that at low-energy the edge can be described by a two-component Luttinger liquid, with nontrivial symmetry transformations that can only be realized in strongly interacting systems. We further demonstrate the symmetry-protected gaplessness under various perturbations, and the bulk-edge correspondence in the theory.

  4 citations

• Detection of Berezinskii-Kosterlitz-Thouless transition via Generative Adversarial Networks

  Daniele Contessi, Elisa Ricci, Alessio Recati, Matteo Rizzi

  SciPost Phys. 12, 107 (2022) · published 25 March 2022 | Toggle abstract · pdf

  The detection of phase transitions in quantum many-body systems with lowest possible prior knowledge of their details is among the most rousing goals of the flourishing application of machine-learning techniques to physical questions. Here, we train a Generative Adversarial Network (GAN) with the Entanglement Spectrum of a system bipartition, as extracted by means of Matrix Product States ans\"atze. We are able to identify gapless-to-gapped phase transitions in different one-dimensional models by looking at the machine inability to reconstruct outsider data with respect to the training set. We foresee that GAN-based methods will become instrumental in anomaly detection schemes applied to the determination of phase-diagrams.

  4 citations

• Simulating thermal density operators with cluster expansions and tensor networks

  Bram Vanhecke, David Devoogdt, Frank Verstraete, Laurens Vanderstraeten

  SciPost Phys. 14, 085 (2023) · published 26 April 2023 | Toggle abstract · pdf

  We provide an efficient approximation for the exponential of a local operator in quantum spin systems using tensor-network representations of a cluster expansion. We benchmark this cluster tensor network operator (cluster TNO) for one-dimensional systems, and show that the approximation works well for large real- or imaginary-time steps. We use this formalism for representing the thermal density operator of a two-dimensional quantum spin system at a certain temperature as a single cluster TNO, which we can then contract by standard contraction methods for two-dimensional tensor networks. We apply this approach to the thermal phase transition of the transverse-field Ising model on the square lattice, and we find through a scaling analysis that the cluster-TNO approximation gives rise to a continuous phase transition in the correct universality class; by increasing the order of the cluster expansion we find good values of the critical point up to surprisingly low temperatures.

  4 citations

• Duality in quantum transport models

  Rouven Frassek, Cristian Giardinà, Jorge Kurchan

  SciPost Phys. 10, 135 (2021) · published 8 June 2021 | Toggle abstract · pdf

  We develop the 'duality approach', that has been extensively studied for classical models of transport, for quantum systems in contact with a thermal 'Lindbladian' bath. The method provides (a) a mapping of the original model to a simpler one, containing only a few particles and (b) shows that any dynamic process of this kind with generic baths may be mapped onto one with equilibrium baths. We exemplify this through the study of a particular model: the quantum symmetric exclusion process introduced in [D. Bernard, T. Jin, Phys. Rev. Lett. 123, 080601 (2019)]. As in the classical case, the whole construction becomes intelligible by considering the dynamical symmetries of the problem.

  4 citations

• Ground-state phase diagram of quantum link electrodynamics in $(2+1)$-d

  Tomohiro Hashizume, Jad C. Halimeh, Philipp Hauke, Debasish Banerjee

  SciPost Phys. 13, 017 (2022) · published 12 August 2022 | Toggle abstract · pdf

  The exploration of phase diagrams of strongly interacting gauge theories coupled to matter in lower dimensions promises the identification of exotic phases and possible new universality classes, and it facilitates a better understanding of salient phenomena in Nature, such as confinement or high-temperature superconductivity. The emerging new techniques of quantum synthetic matter experiments as well as efficient classical computational methods with matrix product states have been extremely successful in one spatial dimension, and are now motivating such studies in two spatial dimensions. In this work, we consider a $\mathrm{U}(1)$ quantum link lattice gauge theory where the gauge fields, represented by spin-$\frac{1}{2}$ operators are coupled to a single flavor of staggered fermions. Using matrix product states on infinite cylinders with increasing diameter, we conjecture its phase diagram in $(2+1)$-d. This model allows us to smoothly tune between the $\mathrm{U}(1)$ quantum link and the quantum dimer models by adjusting the strength of the fermion mass term, enabling us to connect to the well-studied phases of those models. Our study reveals a rich phase diagram with exotic phases and interesting phase transitions to a potential liquid-like phase. It thus furthers the collection of gauge theory models that may guide future quantum-simulation experiments.

  4 citations

• A short story of quantum and information thermodynamics

  Alexia Auffèves

  SciPost Phys. Lect. Notes 27 (2021) · published 23 March 2021 | Toggle abstract · pdf

  This Colloquium is a fast journey through the build-up of key thermodynamical concepts, i.e. work, heat and irreversibility -- and how they relate to information. Born at the time of industrial revolution to optimize the exploitation of thermal resources, these concepts have been adapted to small systems where thermal fluctuations are predominant. Extending the framework to quantum fluctuations is a great challenge of quantum thermodynamics, that opens exciting research lines e.g. measurement fueled engines or thermodynamics of driven-dissipative systems. On a more applied side, it provides the tools to optimize the energetic consumption of future quantum computers.

  4 citations

• Computing the eigenstate localisation length at very low energies from Localisation Landscape Theory

  Sophie S. Shamailov, Dylan J. Brown, Thomas A. Haase, Maarten D. Hoogerland

  SciPost Phys. Core 4, 017 (2021) · published 9 June 2021 | Toggle abstract · pdf

  While Anderson localisation is largely well-understood, its description has traditionally been rather cumbersome. A recently-developed theory -- Localisation Landscape Theory (LLT) -- has unparalleled strengths and advantages, both computational and conceptual, over alternative methods. To begin with, we demonstrate that the localisation length cannot be conveniently computed starting directly from the exact eigenstates, thus motivating the need for the LLT approach. Then, we confirm that the Hamiltonian with the effective potential of LLT has very similar low energy eigenstates to that with the physical potential, justifying the crucial role the effective potential plays in our new method. We proceed to use LLT to calculate the localisation length for very low-energy, maximally localised eigenstates, as defined by the length-scale of exponential decay of the eigenstates, (manually) testing our findings against exact diagonalisation. We then describe several mechanisms by which the eigenstates spread out at higher energies where the tunnelling-in-the-effective-potential picture breaks down, and explicitly demonstrate that our method is no longer applicable in this regime. We place our computational scheme in context by explaining the connection to the more general problem of multidimensional tunnelling and discussing the approximations involved. Our method of calculating the localisation length can be applied to (nearly) arbitrary disordered, continuous potentials at very low energies.

  4 citations