Publications

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• Generalized hydrodynamics of classical integrable field theory: the sinh-Gordon model

  Alvise Bastianello, Benjamin Doyon, Gerard Watts, Takato Yoshimura

  SciPost Phys. 4, 045 (2018) · published 30 June 2018 | Toggle abstract · pdf

  Using generalized hydrodynamics (GHD), we develop the Euler hydrodynamics of classical integrable field theory. Classical field GHD is based on a known formalism for Gibbs ensembles of classical fields, that resembles the thermodynamic Bethe ansatz of quantum models, which we extend to generalized Gibbs ensembles (GGEs). In general, GHD must take into account both solitonic and radiative modes of classical fields. We observe that the quasi-particle formulation of GHD remains valid for radiative modes, even though these do not display particle-like properties in their precise dynamics. We point out that because of a UV catastrophe similar to that of black body radiation, radiative modes suffer from divergences that restrict the set of finite-average observables; this set is larger for GGEs with higher conserved charges. We concentrate on the sinh-Gordon model, which only has radiative modes, and study transport in the domain-wall initial problem as well as Euler-scale correlations in GGEs. We confirm a variety of exact GHD predictions, including those coming from hydrodynamic projection theory, by comparing with Metropolis numerical evaluations.

  81 citations

• Resonating valence bonds and spinon pairing in the Dicke model

  R. Ganesh, L. Theerthagiri, G. Baskaran

  SciPost Phys. 4, 044 (2018) · published 30 June 2018 | Toggle abstract · pdf

  Resonating valence bond (RVB) states are a class of entangled quantum many body wavefunctions with great significance in condensed matter physics. We propose a scheme to synthesize a family of RVB states using a cavity QED setup with two-level atoms (with states $\vert 0 \rangle$ and $\vert 1 \rangle$) coupled to a common photon mode. In the lossy cavity limit, starting with an initial state of $M$ atoms excited and $N$ atoms in the ground state, we show that this setup can be configured as a Stern Gerlach experiment. A measurement of photon emission collapses the wavefunction of atoms onto an RVB state composed of resonating long-ranged singlets of the form $\frac{1}{\sqrt{2}}[\vert 0 1 \rangle - \vert 1 0 \rangle]$. Each emitted photon reduces the number of singlets by unity, replacing it with a pair of lone spins or `spinons'. As spinons are formed coherently in pairs, they are analogous to Cooper pairs in a superconductor. To simulate pair fluctuations, we propose a protocol in which photons are allowed to escape the cavity undetected. This leads to a mixed quantum state with a fluctuating number of spinon pairs -- an inchoate superconductor. Remarkably, in the limit of large system sizes, this protocol reveals an underlying quantum phase transition. Upon tuning the initial spin polarization ($M-N$), the emission exhibits a continuous transition from a dark state to a bright state. This is reflected in the spinon pair number distribution which can be tuned from sub-poissonian to super-poissonian regimes. This opens an exciting route to simulate RVB states and superconductivity.

• Full counting statistics in the transverse field Ising chain

  Stefan Groha, Fabian H. L. Essler, Pasquale Calabrese

  SciPost Phys. 4, 043 (2018) · published 28 June 2018 | Toggle abstract · pdf

  We consider the full probability distribution for the transverse magnetization of a finite subsystem in the transverse field Ising chain. We derive a determinant representation of the corresponding characteristic function for general Gaussian states. We consider applications to the full counting statistics in the ground state, finite temperature equilibrium states, non-equilibrium steady states and time evolution after global quantum quenches. We derive an analytical expression for the time and subsystem size dependence of the characteristic function at sufficiently late times after a quantum quench. This expression features an interesting multiple light-cone structure.

  50 citations

• Generating dense packings of hard spheres by soft interaction design

  Thibaud Maimbourg, Mauro Sellitto, Guilhem Semerjian, Francesco Zamponi

  SciPost Phys. 4, 039 (2018) · published 26 June 2018 | Toggle abstract · pdf

  Packing spheres efficiently in large dimension $d$ is a particularly difficult optimization problem. In this paper we add an isotropic interaction potential to the pure hard-core repulsion, and show that one can tune it in order to maximize a lower bound on packing density. Our results suggest that exponentially many (in the number of particles) distinct disordered sphere packings can be effectively constructed by this method, up to a packing fraction close to $7\, d\, 2^{-d}$. The latter is determined by solving the inverse problem of maximizing the dynamical glass transition over the space of the interaction potentials. Our method crucially exploits a recent exact formulation of the thermodynamics and the dynamics of simple liquids in infinite dimension.

  7 citations

• Many-body localization in the Fock space of natural orbitals

  Wouter Buijsman, Vladimir Gritsev, Vadim Cheianov

  SciPost Phys. 4, 038 (2018) · published 25 June 2018 | Toggle abstract · pdf

  We study the eigenstates of a paradigmatic model of many-body localization in the Fock basis constructed out of the natural orbitals. By numerically studying the participation ratio, we identify a sharp crossover between different phases at a disorder strength close to the disorder strength at which subdiffusive behaviour sets in, significantly below the many-body localization transition. We repeat the analysis in the conventionally used computational basis, and show that many-body localized eigenstates are much stronger localized in the Fock basis constructed out of the natural orbitals than in the computational basis.

  10 citations

• The Inhomogeneous Gaussian Free Field, with application to ground state correlations of trapped 1d Bose gases

  Yannis Brun, Jérôme Dubail

  SciPost Phys. 4, 037 (2018) · published 25 June 2018 | Toggle abstract · pdf

  Motivated by the calculation of correlation functions in inhomogeneous one-dimensional (1d) quantum systems, the 2d Inhomogeneous Gaussian Free Field (IGFF) is studied and solved. The IGFF is defined in a domain $\Omega \subset \mathbb{R}^2$ equipped with a conformal class of metrics $[{\rm g}]$ and with a real positive coupling constant $K: \Omega \rightarrow \mathbb{R}_{>0}$ by the action $\mathcal{S}[h] = \frac{1}{8\pi } \int_\Omega \frac{\sqrt{{\rm g}} d^2 {\rm x}}{K({\rm x})} \, {\rm g}^{i j} (\partial_i h)(\partial_j h)$. All correlations functions of the IGFF are expressible in terms of the Green's functions of generalized Poisson operators that are familiar from 2d electrostatics in media with spatially varying dielectric constants. This formalism is then applied to the study of ground state correlations of the Lieb-Liniger gas trapped in an external potential $V(x)$. Relations with previous works on inhomogeneous Luttinger liquids are discussed. The main innovation here is in the identification of local observables $\hat{O} (x)$ in the microscopic model with their field theory counterparts $\partial_x h, e^{i h(x)}, e^{-i h(x)}$, etc., which involve non-universal coefficients that themselves depend on position --- a fact that, to the best of our knowledge, was overlooked in previous works on correlation functions of inhomogeneous Luttinger liquids ---, and that can be calculated thanks to Bethe Ansatz form factors formulae available for the homogeneous Lieb-Liniger model. Combining those position-dependent coefficients with the correlation functions of the IGFF, ground state correlation functions of the trapped gas are obtained. Numerical checks from DMRG are provided for density-density correlations and for the one-particle density matrix, showing excellent agreement.

  40 citations

• Two-point boundary correlation functions of dense loop models

  Alexi Morin-Duchesne, Jesper Lykke Jacobsen

  SciPost Phys. 4, 034 (2018) · published 19 June 2018 | Toggle abstract · pdf

  We investigate six types of two-point boundary correlation functions in the dense loop model. These are defined as ratios $Z/Z^0$ of partition functions on the $m\times n$ square lattice, with the boundary condition for $Z$ depending on two points $x$ and $y$. We consider: the insertion of an isolated defect (a) and a pair of defects (b) in a Dirichlet boundary condition, the transition (c) between Dirichlet and Neumann boundary conditions, and the connectivity of clusters (d), loops (e) and boundary segments (f) in a Neumann boundary condition. For the model of critical dense polymers, corresponding to a vanishing loop weight ($\beta = 0$), we find determinant and pfaffian expressions for these correlators. We extract the conformal weights of the underlying conformal fields and find $\Delta = -\frac18$, $0$, $-\frac3{32}$, $\frac38$, $1$, $\tfrac \theta \pi (1+\tfrac{2\theta}\pi)$, where $\theta$ encodes the weight of one class of loops for the correlator of type f. These results are obtained by analysing the asymptotics of the exact expressions, and by using the Cardy-Peschel formula in the case where $x$ and $y$ are set to the corners. For type b, we find a $\log|x-y|$ dependence from the asymptotics, and a $\ln (\ln n)$ term in the corner free energy. This is consistent with the interpretation of the boundary condition of type b as the insertion of a logarithmic field belonging to a rank two Jordan cell. For the other values of $\beta = 2 \cos \lambda$, we use the hypothesis of conformal invariance to predict the conformal weights and find $\Delta = \Delta_{1,2}$, $\Delta_{1,3}$, $\Delta_{0,\frac12}$, $\Delta_{1,0}$, $\Delta_{1,-1}$ and $\Delta_{\frac{2\theta}\lambda+1,\frac{2\theta}\lambda+1}$, extending the results of critical dense polymers. With the results for type f, we reproduce a Coulomb gas prediction for the valence bond entanglement entropy of Jacobsen and Saleur.

  3 citations

• Deconstructing S-Duality

  Kyle Aitken, Andreas Karch, Brandon Robinson

  SciPost Phys. 4, 032 (2018) · published 19 June 2018 | Toggle abstract · pdf

  We use the technique of deconstruction to lift dualities from 2+1 to 3+1 dimensions. In this work we demonstrate the basic idea by deriving S-duality of maximally supersymmetric electromagnetism in 3+1 dimensions from mirror symmetry in 2+1. We also study the deconstruction of a non-supersymmetric duality in 3+1 dimensions using Abelian bosonization in 2+1 dimensions.

  8 citations

• Ground state solutions of inhomogeneous Bethe equations

  S. Belliard, A. Faribault

  SciPost Phys. 4, 030 (2018) · published 15 June 2018 | Toggle abstract · pdf

  The distribution of Bethe roots, solution of the inhomogeneous Bethe equations, which characterize the ground state of the periodic XXX Heisenberg spin-$\frac{1}{2}$ chain is investigated. Numerical calculations show that, for this state, the new inhomogeneous term does not contribute to the Baxter T-Q equation in the thermodynamic limit. Different families of Bethe roots are identified and their large N behaviour are conjectured and validated.

  2 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.

  7 citations