Publications

Order by: publication date number of citations

• Symmetry resolved entanglement in gapped integrable systems: a corner transfer matrix approach

  Sara Murciano, Giuseppe Di Giulio, Pasquale Calabrese

  SciPost Phys. 8, 046 (2020) · published 26 March 2020 | Toggle abstract · pdf

  We study the symmetry resolved entanglement entropies in gapped integrable lattice models. We use the corner transfer matrix to investigate two prototypical gapped systems with a U(1) symmetry: the complex harmonic chain and the XXZ spin-chain. While the former is a free bosonic system, the latter is genuinely interacting. We focus on a subsystem being half of an infinitely long chain. In both models, we obtain exact expressions for the charged moments and for the symmetry resolved entropies. While for the spin chain we found exact equipartition of entanglement (i.e. all the symmetry resolved entropies are the same), this is not the case for the harmonic system where equipartition is effectively recovered only in some limits. Exploiting the gaussianity of the harmonic chain, we also develop an exact correlation matrix approach to the symmetry resolved entanglement that allows us to test numerically our analytic results.

  71 citations

• Fractal Symmetric Phases of Matter

  Trithep Devakul, Yizhi You, F. J. Burnell, S. L. Sondhi

  SciPost Phys. 6, 007 (2019) · published 16 January 2019 | Toggle abstract · pdf

  We study spin systems which exhibit symmetries that act on a fractal subset of sites, with fractal structures generated by linear cellular automata. In addition to the trivial symmetric paramagnet and spontaneously symmetry broken phases, we construct additional fractal symmetry protected topological (FSPT) phases via a decorated defect approach. Such phases have edges along which fractal symmetries are realized projectively, leading to a symmetry protected degeneracy along the edge. Isolated excitations above the ground state are symmetry protected fractons, which cannot be moved without breaking the symmetry. In 3D, our construction leads additionally to FSPT phases protected by higher form fractal symmetries and fracton topologically ordered phases enriched by the additional fractal symmetries.

  71 citations

• Foliated field theory and string-membrane-net condensation picture of fracton order

  Kevin Slagle, David Aasen, Dominic Williamson

  SciPost Phys. 6, 043 (2019) · published 12 April 2019 | Toggle abstract · pdf

  Foliated fracton order is a qualitatively new kind of phase of matter. It is similar to topological order, but with the fundamental difference that a layered structure, referred to as a foliation, plays an essential role and determines the mobility restrictions of the topological excitations. In this work, we introduce a new kind of field theory to describe these phases: a foliated field theory. We also introduce a new lattice model and string-membrane-net condensation picture of these phases, which is analogous to the string-net condensation picture of topological order.

  71 citations

• Bad Metals from Fluctuating Density Waves

  Luca V. Delacrétaz, Blaise Goutéraux, Sean A. Hartnoll, Anna Karlsson

  SciPost Phys. 3, 025 (2017) · published 29 September 2017 | Toggle abstract · pdf

  Bad metals have a large resistivity without being strongly disordered. In many bad metals the Drude peak moves away from zero frequency as the resistivity becomes large at increasing temperatures. We catalogue the position and width of the `displaced Drude peak' in the observed optical conductivity of several families of bad metals, showing that $\omega_\text{peak} \sim \Delta \omega \sim k_BT/\hbar$. This is the same quantum critical timescale that underpins the $T$-linear dc resistivity of many of these materials. We provide a unified theoretical description of the optical and dc transport properties of bad metals in terms of the hydrodynamics of short range quantum critical fluctuations of incommensurate density wave order. Within hydrodynamics, pinned translational order is essential to obtain the nonzero frequency peak.

  70 citations

• A web of 2d dualities: ${\bf Z}_2$ gauge fields and Arf invariants

  Andreas Karch, David Tong, Carl Turner

  SciPost Phys. 7, 007 (2019) · published 10 July 2019 | Toggle abstract · pdf

  We describe a web of well-known dualities connecting quantum field theories in $d=1+1$ dimensions. The web is constructed by gauging ${\bf Z}_2$ global symmetries and includes a number of perennial favourites such as the Jordan-Wigner transformation, Kramers-Wannier duality, bosonization of a Dirac fermion, and T-duality. There are also less-loved examples, such as non-modular invariant $c=1$ CFTs that depend on a background spin structure.

  69 citations

• Entanglement of exact excited eigenstates of the Hubbard model in arbitrary dimension

  Oskar Vafek, Nicolas Regnault, B. Andrei Bernevig

  SciPost Phys. 3, 043 (2017) · published 26 December 2017 | Toggle abstract · pdf

  We compute exactly the von Neumann entanglement entropy of the eta-pairing states - a large set of exact excited eigenstates of the Hubbard Hamiltonian. For the singlet eta-pairing states the entropy scales with the logarithm of the spatial dimension of the (smaller) partition. For the eta-pairing states with finite spin magnetization density, the leading term can scale as the volume or as the area-times-log, depending on the momentum space occupation of the Fermions with flipped spins. We also compute the corrections to the leading scaling. In order to study the eigenstate thermalization hypothesis (ETH), we also compute the entanglement Renyi entropies of such states and compare them with the corresponding entropies of thermal density matrix in various ensembles. Such states, which we find violate strong ETH, may provide a useful platform for a detailed study of the time-dependence of the onset of thermalization due to perturbations which violate the total pseudospin conservation.

  66 citations

• Entanglement spectrum and symmetries in non-Hermitian fermionic non-interacting models

  Loïc Herviou, Nicolas Regnault, Jens H. Bardarson

  SciPost Phys. 7, 069 (2019) · published 28 November 2019 | Toggle abstract · pdf

  We study the properties of the entanglement spectrum in gapped non-interacting non-Hermitian systems, and its relation to the topological properties of the system Hamiltonian. Two different families of entanglement Hamiltonians can be defined in non-Hermitian systems, depending on whether we consider only right (or equivalently only left) eigenstates or a combination of both left and right eigenstates. We show that their entanglement spectra can still be computed efficiently, as in the Hermitian limit. We discuss how symmetries of the Hamiltonian map into symmetries of the entanglement spectrum depending on the choice of the many-body state. Through several examples in one and two dimensions, we show that the biorthogonal entanglement Hamiltonian directly inherits the topological properties of the Hamiltonian for line gapped phases, with characteristic singular and energy zero modes. The right (left) density matrix carries distinct information on the topological properties of the many-body right (left) eigenstates themselves. In purely point gapped phases, when the energy bands are not separable, the relation between the entanglement Hamiltonian and the system Hamiltonian breaks down.

  65 citations

• The Tensor Networks Anthology: Simulation techniques for many-body quantum lattice systems

  Pietro Silvi, Ferdinand Tschirsich, Matthias Gerster, Johannes Jünemann, Daniel Jaschke, Matteo Rizzi, Simone Montangero

  SciPost Phys. Lect. Notes 8 (2019) · published 18 March 2019 | Toggle abstract · pdf

  We present a compendium of numerical simulation techniques, based on tensor network methods, aiming to address problems of many-body quantum mechanics on a classical computer. The core setting of this anthology are lattice problems in low spatial dimension at finite size, a physical scenario where tensor network methods, both Density Matrix Renormalization Group and beyond, have long proven to be winning strategies. Here we explore in detail the numerical frameworks and methods employed to deal with low-dimension physical setups, from a computational physics perspective. We focus on symmetries and closed-system simulations in arbitrary boundary conditions, while discussing the numerical data structures and linear algebra manipulation routines involved, which form the core libraries of any tensor network code. At a higher level, we put the spotlight on loop-free network geometries, discussing their advantages, and presenting in detail algorithms to simulate low-energy equilibrium states. Accompanied by discussions of data structures, numerical techniques and performance, this anthology serves as a programmer's companion, as well as a self-contained introduction and review of the basic and selected advanced concepts in tensor networks, including examples of their applications.

  65 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.

  64 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.

  64 citations