Publications

Order by: publication date number of citations

• Emergence of curved light-cones in a class of inhomogeneous Luttinger liquids

  Jérôme Dubail, Jean-Marie Stéphan, Pasquale Calabrese

  SciPost Phys. 3, 019 (2017) · published 6 September 2017 | Toggle abstract · pdf

  The light-cone spreading of entanglement and correlation is a fundamental and ubiquitous feature of homogeneous extended quantum systems. Here we point out that a class of inhomogenous Luttinger liquids (those with a uniform Luttinger parameter $K$) at low energy display the universal phenomenon of curved light cones: gapless excitations propagate along the geodesics of the metric $ds^2=dx^2+v(x)^2 d\tau^2$, with $v(x)$ being the calculable spatial dependent velocity induced by the inhomogeneity. We confirm our findings with explicit analytic and numerical calculations both in- and out-of-equilibrium for a Tonks-Girardeau gas in a harmonic potential and in lattice systems with artificially tuned hamiltonian density.

  68 citations

• Symmetry decomposition of negativity of massless free fermions

  Sara Murciano, Riccarda Bonsignori, Pasquale Calabrese

  SciPost Phys. 10, 111 (2021) · published 19 May 2021 | Toggle abstract · pdf

  We consider the problem of symmetry decomposition of the entanglement negativity in free fermionic systems. Rather than performing the standard partial transpose, we use the partial time-reversal transformation which naturally encodes the fermionic statistics. The negativity admits a resolution in terms of the charge imbalance between the two subsystems. We introduce a normalised version of the imbalance resolved negativity which has the advantage to be an entanglement proxy for each symmetry sector, but may diverge in the limit of pure states for some sectors. Our main focus is then the resolution of the negativity for a free Dirac field at finite temperature and size. We consider both bipartite and tripartite geometries and exploit conformal field theory to derive universal results for the charge imbalance resolved negativity. To this end, we use a geometrical construction in terms of an Aharonov-Bohm-like flux inserted in the Riemann surface defining the entanglement. We interestingly find that the entanglement negativity is always equally distributed among the different imbalance sectors at leading order. Our analytical findings are tested against exact numerical calculations for free fermions on a lattice.

  68 citations

• An introduction to spontaneous symmetry breaking

  Aron J. Beekman, Louk Rademaker, Jasper van Wezel

  SciPost Phys. Lect. Notes 11 (2019) · published 4 December 2019 | Toggle abstract · pdf

  Perhaps the most important aspect of symmetry in physics is the idea that a state does not need to have the same symmetries as the theory that describes it. This phenomenon is known as spontaneous symmetry breaking. In these lecture notes, starting from a careful definition of symmetry in physics, we introduce symmetry breaking and its consequences. Emphasis is placed on the physics of singular limits, showing the reality of symmetry breaking even in small-sized systems. Topics covered include Nambu-Goldstone modes, quantum corrections, phase transitions, topological defects and gauge fields. We provide many examples from both high energy and condensed matter physics. These notes are suitable for graduate students.

  67 citations

• Exotic $\mathbb{Z}_N$ symmetries, duality, and fractons in 3+1-dimensional quantum field theory

  Nathan Seiberg, Shu-Heng Shao

  SciPost Phys. 10, 003 (2021) · published 8 January 2021 | Toggle abstract · pdf

  Following our earlier analyses of nonstandard continuum quantum field theories, we study here gapped systems in 3+1 dimensions, which exhibit fractonic behavior. In particular, we present three dual field theory descriptions of the low-energy physics of the X-cube model. A key aspect of our constructions is the use of discontinuous fields in the continuum field theory. Spacetime is continuous, but the fields are not.

  67 citations

• RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

  Nicholas P. Bailey, Trond S. Ingebrigtsen, Jesper Schmidt Hansen, Arno A. Veldhorst, Lasse Bøhling, Claire A. Lemarchand, Andreas E. Olsen, Andreas K. Bacher, Lorenzo Costigliola, Ulf R. Pedersen, Heine Larsen, Jeppe C. Dyre, Thomas B. Schrøder

  SciPost Phys. 3, 038 (2017) · published 14 December 2017 | Toggle abstract · pdf

  RUMD is a general purpose, high-performance molecular dynamics (MD) simulation package running on graphical processing units (GPU's). RUMD addresses the challenge of utilizing the many-core nature of modern GPU hardware when simulating small to medium system sizes (roughly from a few thousand up to hundred thousand particles). It has a performance that is comparable to other GPU-MD codes at large system sizes and substantially better at smaller sizes.RUMD is open-source and consists of a library written in C++ and the CUDA extension to C, an easy-to-use Python interface, and a set of tools for set-up and post-simulation data analysis. The paper describes RUMD's main features, optimizations and performance benchmarks.

  66 citations

• Entanglement evolution and generalised hydrodynamics: interacting integrable systems

  Vincenzo Alba, Bruno Bertini, Maurizio Fagotti

  SciPost Phys. 7, 005 (2019) · published 8 July 2019 | Toggle abstract · pdf

  We investigate the dynamics of bipartite entanglement after the sudden junction of two leads in interacting integrable models. By combining the quasiparticle picture for the entanglement spreading with Generalised Hydrodynamics we derive an analytical prediction for the dynamics of the entanglement entropy between a finite subsystem and the rest. We find that the entanglement rate between the two leads depends only on the physics at the interface and differs from the rate of exchange of thermodynamic entropy. This contrasts with the behaviour in free or homogeneous interacting integrable systems, where the two rates coincide.

  63 citations

• Perfect fluids

  Jan de Boer, Jelle Hartong, Niels A. Obers, Watse Sybesma, Stefan Vandoren

  SciPost Phys. 5, 003 (2018) · published 17 July 2018 | Toggle abstract · pdf

  We present a systematic treatment of perfect fluids with translation and rotation symmetry, which is also applicable in the absence of any type of boost symmetry. It involves introducing a fluid variable, the {\em kinetic mass density}, which is needed to define the most general energy-momentum tensor for perfect fluids. Our analysis leads to corrections to the Euler equations for perfect fluids that might be observable in hydrodynamic fluid experiments. We also derive new expressions for the speed of sound in perfect fluids that reduce to the known perfect fluid models when boost symmetry is present. Our framework can also be adapted to (non-relativistic) scale invariant fluids with critical exponent $z$. We show that perfect fluids cannot have Schr\"odinger symmetry unless $z=2$. For generic values of $z$ there can be fluids with Lifshitz symmetry, and as a concrete example, we work out in detail the thermodynamics and fluid description of an ideal gas of Lifshitz particles and compute the speed of sound for the classical and quantum Lifshitz gases.

  62 citations

• The ALF (Algorithms for Lattice Fermions) project release 1.0. Documentation for the auxiliary field quantum Monte Carlo code

  Martin Bercx, Florian Goth, Johannes S. Hofmann, Fakher F. Assaad

  SciPost Phys. 3, 013 (2017) · published 16 August 2017 · licensed under CC BY-SA (4.0) | Toggle abstract · pdf

  The Algorithms for Lattice Fermions package provides a general code for the finite temperature auxiliary field quantum Monte Carlo algorithm. The code is engineered to be able to simulate any model that can be written in terms of sums of single-body operators, of squares of single-body operators and single-body operators coupled to an Ising field with given dynamics. We provide predefined types that allow the user to specify the model, the Bravais lattice as well as equal time and time displaced observables. The code supports an MPI implementation. Examples such as the Hubbard model on the honeycomb lattice and the Hubbard model on the square lattice coupled to a transverse Ising field are provided and discussed in the documentation. We furthermore discuss how to use the package to implement the Kondo lattice model and the $SU(N)$-Hubbard-Heisenberg model. One can download the code from our Git instance at https://alf.physik.uni-wuerzburg.de and sign in to file issues.

  60 citations

• Survival probability in Generalized Rosenzweig-Porter random matrix ensemble

  Giuseppe De Tomasi, Mohsen Amini, Soumya Bera, Ivan M. Khaymovich, Vladimir E. Kravtsov

  SciPost Phys. 6, 014 (2019) · published 30 January 2019 | Toggle abstract · pdf

  We study analytically and numerically the dynamics of the generalized Rosenzweig-Porter model, which is known to possess three distinct phases: ergodic, multifractal and localized phases. Our focus is on the survival probability $R(t)$, the probability of finding the initial state after time $t$. In particular, if the system is initially prepared in a highly-excited non-stationary state (wave packet) confined in space and containing a fixed fraction of all eigenstates, we show that $R(t)$ can be used as a dynamical indicator to distinguish these three phases. Three main aspects are identified in different phases. The ergodic phase is characterized by the standard power-law decay of $R(t)$ with periodic oscillations in time, surviving in the thermodynamic limit, with frequency equals to the energy bandwidth of the wave packet. In multifractal extended phase the survival probability shows an exponential decay but the decay rate vanishes in the thermodynamic limit in a non-trivial manner determined by the fractal dimension of wave functions. Localized phase is characterized by the saturation value of $R(t\to\infty)=k$, finite in the thermodynamic limit $N\rightarrow\infty$, which approaches $k=R(t\to 0)$ in this limit.

  58 citations

• Inhomogeneous quenches in the transverse field Ising chain: scaling and front dynamics

  Márton Kormos

  SciPost Phys. 3, 020 (2017) · published 8 September 2017 | Toggle abstract · pdf

  We investigate the non-equilibrium dynamics of the transverse field quantum Ising chain evolving from an inhomogeneous initial state given by joining two macroscopically different semi-infinite chains. We obtain integral expressions for all two-point correlation functions of the Jordan-Wigner Majorana fermions at any time and for any value of the transverse field. Using this result, we compute analytically the profiles of various physical observables in the space-time scaling limit and show that they can be obtained from a hydrodynamic picture based on ballistically propagating quasiparticles. Going beyond the hydrodynamic limit, we analyze the approach to the non-equilibrium steady state and find that the leading late time corrections display a lattice effect. We also study the fine structure of the propagating fronts which are found to be described by the Airy kernel and its derivatives. Near the front we observe the phenomenon of energy back-flow where the energy locally flows from the colder to the hotter region.

  58 citations