Publications

Order by: publication date number of citations

• Devil's staircase of topological Peierls insulators and Peierls supersolids

  Titas Chanda, Daniel González-Cuadra, Maciej Lewenstein, Luca Tagliacozzo, Jakub Zakrzewski

  SciPost Phys. 12, 076 (2022) · published 25 February 2022 | Toggle abstract · pdf

  We consider a mixture of ultracold bosonic atoms on a one-dimensional lattice described by the XXZ-Bose-Hubbard model, where the tunneling of one species depends on the spin state of a second deeply trapped species. We show how the inclusion of antiferromagnetic interactions among the spin degrees of freedom generates a Devil's staircase of symmetry-protected topological phases for a wide parameter regime via a bosonic analog of the Peierls mechanism in electron-phonon systems. These topological Peierls insulators are examples of symmetry-breaking topological phases, where long-range order due to spontaneous symmetry breaking coexists with topological properties such as fractionalized edge states. Moreover, we identify a region of supersolid phases that do not require long-range interactions. They appear instead due to a Peierls incommensurability mechanism, where competing orders modify the underlying crystalline structure of Peierls insulators, becoming superfluid. Our work show the possibilities that ultracold atomic systems offer to investigate strongly-correlated topological phenomena beyond those found in natural materials.

  10 citations

• Full event particle-level unfolding with variable-length latent variational diffusion

  Alexander Shmakov, Kevin Greif, Michael James Fenton, Aishik Ghosh, Pierre Baldi, Daniel Whiteson

  SciPost Phys. 18, 117 (2025) · published 1 April 2025 | Toggle abstract · pdf

  The measurements performed by particle physics experiments must account for the imperfect response of the detectors used to observe the interactions. One approach, unfolding, statistically adjusts the experimental data for detector effects. Recently, generative machine learning models have shown promise for performing unbinned unfolding in a high number of dimensions. However, all current generative approaches are limited to unfolding a fixed set of observables, making them unable to perform full-event unfolding in the variable dimensional environment of collider data. A novel modification to the variational latent diffusion model (VLD) approach to generative unfolding is presented, which allows for unfolding of high- and variable-dimensional feature spaces. The performance of this method is evaluated in the context of semi-leptonic $t\bar{t}$ production at the Large Hadron Collider.

  10 citations

• Quantum droplets with particle imbalance in one-dimensional optical lattices

  Jofre Vallès-Muns, Ivan Morera, Grigori E. Astrakharchik, Bruno Juliá-Díaz

  SciPost Phys. 16, 074 (2024) · published 13 March 2024 | Toggle abstract · pdf

  We study the formation of particle-imbalanced quantum droplets in a one-dimensional optical lattice containing a binary bosonic mixture at zero temperature. To understand the effects of the imbalance from both the few- and many-body perspectives, we employ density matrix renormalization group (DMRG) simulations and perform the extrapolation to the thermodynamic limit. In contrast to the particle-balanced case, not all bosons are paired, resulting in an interplay between bound states and individual atoms that leads to intriguing phenomena. Quantum droplets manage to sustain a small particle imbalance, resulting in an effective magnetization. However, as the imbalance is further increased, a critical point is eventually crossed, and the droplets start to expel the excess particles while the magnetization in the bulk remains constant. Remarkably, the unpaired particles on top of the quantum droplet effectively form a super Tonks-Girardeau (hard-rod) gas. The expulsion point coincides with the critical density at which the size of the super Tonks-Girardeau gas matches the size of the droplet.

  10 citations

• The Floquet Baxterisation

  Yuan Miao, Vladimir Gritsev, Denis V. Kurlov

  SciPost Phys. 16, 078 (2024) · published 18 March 2024 | Toggle abstract · pdf

  Quantum integrability has proven to be a useful tool to study quantum many-body systems out of equilibrium. In this paper we construct a generic framework for integrable quantum circuits through the procedure of Floquet Baxterisation. The integrability is guaranteed by establishing a connection between Floquet evolution operators and inhomogeneous transfer matrices obtained from the Yang-Baxter relations. This allows us to construct integrable Floquet evolution operators with arbitrary depths and various boundary conditions. Furthermore, we focus on the example related to the staggered 6-vertex model. In the scaling limit we establish a connection of this Floquet protocol with a non-rational conformal field theory. Employing the properties of the underlying affine Temperley-Lieb algebraic structure, we demonstrate the dynamical anti-unitary symmetry breaking in the easy-plane regime. We also give an overview of integrability-related quantum circuits, highlighting future research directions.

  10 citations

• Structural classification of boron nitride twisted bilayers and ab initio investigation of their stacking-dependent electronic structure

  Sylvain Latil, Hakim Amara, Lorenzo Sponza

  SciPost Phys. 14, 053 (2023) · published 29 March 2023 | Toggle abstract · pdf

  Since the discovery of superconductive twisted bilayer graphene which initiated the field of twistronics, moiré systems have not ceased to exhibit fascinating properties. We demonstrate that in boron nitride twisted bilayers, for a given moiré periodicity, there are five different stackings which preserve the monolayer hexagonal symmetry (i.e. the invariance upon rotations of 120°) and not only two as always discussed in literature. We introduce some definitions and a nomenclature that identify unambiguously the twist angle and the stacking sequence of any hexagonal bilayer with order-3 rotation symmetry. Moreover, we employ density functional theory to study the evolution of the band structure as a function of the twist angle for each of the five stacking sequences of boron nitride bilayers. We show that the gap is indirect at any angle and in any stacking, and identify features that are conserved within the same stacking sequence irrespective of the angle of twist.

  10 citations

• Statistical Floquet prethermalization of the Bose-Hubbard model

  Emanuele G. Dalla Torre, David Dentelski

  SciPost Phys. 11, 040 (2021) · published 24 August 2021 | Toggle abstract · pdf

  The manipulation of many-body systems often involves time-dependent forces that cause unwanted heating. One strategy to suppress heating is to use time-periodic (Floquet) forces at large driving frequencies. For quantum spin systems with bounded spectra, it was shown rigorously that the heating rate is exponentially small in the driving frequency. Recently, the exponential suppression of heating has also been observed in an experiment with ultracold atoms, realizing a periodically driven Bose-Hubbard model. This model has an unbounded spectrum and, hence, is beyond the reach of previous theoretical approaches. Here, we study this model with two semiclassical approaches valid, respectively, at large and weak interaction strengths. In both limits, we compute the heating rates by studying the statistical probability to encounter a many-body resonance, and obtain a quantitative agreement with the exact diagonalization of the quantum model. Our approach demonstrates the relevance of statistical arguments to Floquet perthermalization of interacting many-body quantum systems.

  10 citations

• Long-distance entanglement in Motzkin and Fredkin spin chains

  Luca Dell'Anna

  SciPost Phys. 7, 053 (2019) · published 22 October 2019 | Toggle abstract · pdf

  We derive some entanglement properties of the ground states of two classes of quantum spin chains described by the Fredkin model, for half-integer spins, and the Motzkin model, for integer ones. Since the ground states of the two models are known analytically, we can calculate the entanglement entropy, the negativity and the quantum mutual information exactly. We show, in particular, that these systems exhibit long-distance entanglement, namely two disjoint regions of the chains remain entangled even when the separation is sent to infinity, i.e. these systems are not affected by decoherence. This strongly entangled behavior, occurring both for colorful versions of the models (with spin larger than 1/2 or 1, respectively) and for colorless cases (spin 1/2 and 1), is consistent with the violation of the cluster decomposition property. Moreover we show that this behavior involves disjoint segments located both at the edges and in the bulk of the chains.

  10 citations

• EFT matching from analyticity and unitarity

  Stefano De Angelis, Gauthier Durieux

  SciPost Phys. 16, 071 (2024) · published 12 March 2024 | Toggle abstract · pdf

  We present a new on-shell method for the matching of ultraviolet models featuring massive states onto their massless effective field theory. We employ a dispersion relation in the space of complex momentum dilations to capture, in a single variable, the relevant analytic structure of scattering amplitudes at any multiplicity. Multivariate complex analysis and crossing considerations are therefore avoided. Remarkably, no knowledge about the infrared effective field theory is required in dimensional regularisation. All matching information is extracted from the residues and iscontinuities of the ultraviolet scattering amplitudes, which unitarity expresses in terms of lower-point and lower-loop results, respectively. This decomposition into simpler building blocks could deliver new insight in the structure of the effective field theories obtained from classes of ultraviolet scenarios and facilitate computations at higher loop orders.

  10 citations

• The simple-cubic structure of elemental Polonium and its relation to combined charge and orbital order in other elemental chalcogens

  Ana Silva, Jasper van Wezel

  SciPost Phys. 4, 028 (2018) · published 13 June 2018 | Toggle abstract · pdf

  Polonium is the only element to crystallise into a simple cubic structure at ambient conditions. Moreover, at high temperatures it undergoes a structural phase transition into a less symmetric trigonal configuration. It has long been suspected that the strong spin-orbit coupling in Polonium is involved in both peculiarities, but the precise mechanism by which it operates remains controversial. Here, we introduce a single microscopic model capable of capturing the atomic structure of all chalcogen crystals: Selenium, Tellurium, and Polonium. We show that the strong spin-orbit coupling in Polonium suppresses the trigonal charge and orbital ordered state known to be the ground state configuration of Selenium and Tellurium, and allows the simple cubic state to prevail instead. We also confirm a recent suggestion based on ab initio calculations that a small increase in the lattice constant may effectively decrease the role of spin-orbit coupling, leading to a re-emergence of the trigonal orbital ordered state at high temperatures. We conclude that Polonium is a unique element, in which spins, orbitals, electronic charges, and lattice deformations all cooperate and collectively cause the emergence of the only elemental crystal structure with the simplest possible, cubic, lattice.

  10 citations

• The equilibrium landscape of the Heisenberg spin chain

  Enej Ilievski, Eoin Quinn

  SciPost Phys. 7, 033 (2019) · published 13 September 2019 | Toggle abstract · pdf

  We characterise the equilibrium landscape, the entire manifold of local equilibrium states, of an interacting integrable quantum model. Focusing on the isotropic Heisenberg spin chain, we describe in full generality two complementary frameworks for addressing equilibrium ensembles: the functional integral Thermodynamic Bethe Ansatz approach, and the lattice regularisation transfer matrix approach. We demonstrate the equivalence between the two, and in doing so clarify several subtle features of generic equilibrium states. In particular we explain the breakdown of the canonical Y-system, which reflects a hidden structure in the parametrisation of equilibrium ensembles.

  10 citations