Publications

Order by: publication date number of citations

• The $g$-function and defect changing operators from wavefunction overlap on a fuzzy sphere

  Zheng Zhou, Davide Gaiotto, Yin-Chen He, Yijian Zou

  SciPost Phys. 17, 021 (2024) · published 25 July 2024 | Toggle abstract · pdf

  Defects are common in physical systems with boundaries, impurities or extensive measurements. The interaction between bulk and defect can lead to rich physical phenomena. Defects in gapless phases of matter with conformal symmetry usually flow to a defect conformal field theory (dCFT). Understanding the universal properties of dCFTs is a challenging task. In this paper, we propose a computational strategy applicable to a line defect in arbitrary dimensions. Our main assumption is that the defect has a UV description in terms of a local modification of the Hamiltonian so that we can compute the overlap between low-energy eigenstates of a system with or without the defect insertion. We argue that these overlaps contain a wealth of conformal data, including the $g$-function, which is an RG monotonic quantity that distinguishes different dCFTs, the scaling dimensions of defect creation operators $\Delta^{+0}_\alpha$ and changing operators $\Delta^{+-}_\alpha$ that live on the intersection of different types of line defects, and various OPE coefficients. We apply this method to the fuzzy sphere regularization of 3D CFTs and study the magnetic line defect of the 3D Ising CFT. Using exact diagonalization and DMRG, we report the non-perturbative results $g=0.602(2),\Delta^{+0}_0=0.108(5)$ and $\Delta^{+-}_0=0.84(5)$ for the first time. We also obtain other OPE coefficients and scaling dimensions. Our results have significant physical implications. For example, they constrain the possible occurrence of spontaneous symmetry breaking at line defects of the 3D Ising CFT. Our method can be potentially applied to various other dCFTs, such as plane defects and Wilson lines in gauge theories.

  1 citation

• Improved Hilbert space exploration algorithms for finite temperature calculations

  Albertus J. J. M. de Klerk, Jean-Sébastien Caux

  SciPost Phys. Core 6, 039 (2023) · published 23 May 2023 | Toggle abstract · pdf

  Computing correlation functions in strongly-interacting quantum systems is one of the most important challenges of modern condensed matter theory, due to their importance in the description of many physical observables. Simultaneously, this challenge is one of the most difficult to address, due to the inapplicability of traditional perturbative methods or the few-body limitations of numerical approaches. For special cases, where the model is integrable, methods based on the Bethe Ansatz have succeeded in computing the spectrum and given us analytical expressions for the matrix elements of physically important operators. However, leveraging these results to compute correlation functions generally requires the numerical evaluation of summations over eigenstates. To perform these summations efficiently, Hilbert space exploration algorithms have been developed which has resulted most notably in the ABACUS library. While this performs quite well for correlations on ground states or low-entropy states, the case of high entropy states (most importantly at finite temperatures or after a quantum quench) is more difficult, and leaves room for improvement. In this work, we develop a new Hilbert space exploration algorithm for the Lieb-Liniger model, specially tailored to optimize the computational order on finite-entropy states for correlations of density-related operators.

  1 citation

• An exact method for bosonizing the Fermi surface in arbitrary dimensions

  Takamori Park, Leon Balents

  SciPost Phys. 16, 069 (2024) · published 8 March 2024 | Toggle abstract · pdf

  Inspired by the recent work by Delacretaz et. al. [Phys. Rev. Res. 4, 033131 (2022)], we rigorously derive an exact and simple method to bosonize a non-interacting fermionic system with a Fermi surface starting from a microscopic Hamiltonian. In the long-wavelength limit, we show that the derived bosonized action is exactly equivalent to the action obtained by Delacretaz et. al. In addition, we propose diagrammatic rules to evaluate correlation functions using our bosonized theory and demonstrate these rules by calculating the three- and four-point density correlation functions. We also consider a general density-density interaction and show that the simplest approximation in our bosonic theory is identical to RPA results.

  1 citation

• Topological quantum computation using analog gravitational holonomy and time dilation

  Emil Génetay Johansen, Tapio Simula

  SciPost Phys. Core 6, 005 (2023) · published 1 February 2023 | Toggle abstract · pdf

  Non-universal topological quantum computation models, such as the Majorana fermion-based Ising anyon model, have to be supplemented with an additional non-topological noisy gate in order to achieve universality. Here we endeavour to remedy this using an Einstein­—Cartan analog gravity picture of scalar fields. Specifically, we show that the analog gravity picture enables unitary transformations to be realized in two distinct ways: (i) via space-time holonomy and (ii) as gravitational time dilation. The non-abelian geometric phases are enabled by gravitational interactions, which are mediated by the spin-connection. We analytically compute its matrix elements as a function of the scalar field density distribution. This density can be regarded as the gravitating distribution of matter in an analog universe. We show via explicit calculations that there exists an infinite set of asymptotically flat analog gravitational fields, each of which implements a unique unitary transformation, that render the interactions topological. We emphasise the generality of this result by asserting that such gravitational gates could potentially be implemented in a broad range of real systems modeled by scalar field with an acoustic metric.

  1 citation

• Floquet fractional Chern insulators and competing phases in twisted bilayer graphene

  Peng-Sheng Hu, Yi-Han Zhou, Zhao Liu

  SciPost Phys. 15, 148 (2023) · published 10 October 2023 | Toggle abstract · pdf

  We study the many-body physics in twisted bilayer graphene coupled to periodic driving of a circularly polarized light when electron-electron interactions are taken into account. In the limit of high driving frequency $\Omega$, we use Floquet theory to formulate the system by an effective static Hamiltonian truncated to the order of $\Omega^{-2}$, which consists of a single-electron part and the screened Coulomb interaction. We numerically simulate this effective Hamiltonian by extensive exact diagonalization in the parameter space spanned by the twist angle and the driving strength. Remarkably, in a wide region of the parameter space, we identify Floquet fractional Chern insulator states in the partially filled Floquet valence bands. We characterize these topologically ordered states by ground-state degeneracy, spectral flow, and entanglement spectrum. In regions of the parameter space where fractional Chern insulator states are absent, we find topologically trivial charge density waves and band-dispersion-induced Fermi liquids which strongly compete with fractional Chern insulator states.

  1 citation

• Massive particle interferometry with lattice solitons

  Piero Naldesi, Juan Polo, Peter D. Drummond, Vanja Dunjko, Luigi Amico, Anna Minguzzi, Maxim Olshanii

  SciPost Phys. 15, 187 (2023) · published 8 November 2023 | Toggle abstract · pdf

  We discuss an interferometric scheme employing interference of bright solitons formed as specific bound states of attracting bosons on a lattice. We revisit the proposal of Castin and Weiss [Phys. Rev. Lett. vol. 102, 010403 (2009)] for using the scattering of a quantum matter-wave soliton on a barrier in order to create a coherent superposition state of the soliton being entirely to the left of the barrier and being entirely to the right of the barrier. In that proposal, it was assumed that the scattering is perfectly elastic, i.e. that the center-of-mass kinetic energy of the soliton is lower than the chemical potential of the soliton. Here we relax this assumption: By employing a combination of Bethe ansatz and DMRG-based analysis of the dynamics of the appropriate many-body system, we find that the interferometric fringes persist even when the center-of-mass kinetic energy of the soliton is above the energy needed for its complete dissociation into constituent atoms.

  1 citation

• Renormalization group and effective potential: a simple non-perturbative approach

  Jose Gaite

  SciPost Phys. Core 5, 044 (2022) · published 26 September 2022 | Toggle abstract · pdf

  We develop a simple non-perturbative approach to the calculation of a field theory effective potential that is based on the Wilson or exact renormalization group. Our approach follows Shepard et al's idea [Phys. Rev. D51, 7017 (1995)] of converting the exact renormalization group into a self-consistent renormalization method. It yields a simple second order differential equation for the effective potential. The equation can be solved and its solution is compared with other non-perturbative results and with results of perturbation theory. In three dimensions, we are led to study the sextic field theory ($\lambda\phi^4+g\phi^6$). We work out this theory at two-loop perturbative order and find the non-perturbative approach to be superior.

  1 citation

• Codebase release 0.5 for HarmonicBalance.jl

  Jan Košata, Javier del Pino, Toni L. Heugel, Oded Zilberberg

  SciPost Phys. Codebases 6-r0.5 (2022) · published 24 August 2022 | Toggle abstract · src

  HarmonicBalance.jl is a publicly available Julia package designed to simplify and solve systems of periodic time-dependent nonlinear ordinary differential equations. Time dependence of the system parameters is treated with the harmonic balance method, which approximates the system's behaviour as a set of harmonic terms with slowly-varying amplitudes. Under this approximation, the set of all possible steady-state responses follows from the solution of a polynomial system. In HarmonicBalance.jl, we combine harmonic balance with contemporary implementations of symbolic algebra and the homotopy continuation method to numerically determine all steady-state solutions and their associated fluctuation dynamics. For the exploration of involved steady-state topologies, we provide a simple graphical user interface, allowing for arbitrary solution observables and phase diagrams. HarmonicBalance.jl is a free software available at https://github.com/NonlinearOscillations/HarmonicBalance.jl.

  1 citation

• Incorporating non-local anyonic statistics into a graph decomposition

  Matthias Mühlhauser, Viktor Kott, Kai Phillip Schmidt

  SciPost Phys. Core 7, 031 (2024) · published 30 May 2024 | Toggle abstract · pdf

  In this work we describe how to systematically implement a full graph decomposition to set up a linked-cluster expansion for the topological phase of Kitaev's toric code in a field. This demands to include the non-local effects mediated by the mutual anyonic statistics of elementary charge and flux excitations. Technically, we describe how to consistently integrate such non-local effects into a hypergraph decomposition for single excitations. The approach is demonstrated for the ground-state energy and the elementary excitation energies of charges and fluxes in the perturbed topological phase.

  1 citation

• Topological states between inversion symmetric atomic insulators

  Ana Silva, Jasper van Wezel

  SciPost Phys. 10, 137 (2021) · published 8 June 2021 | Toggle abstract · pdf

  One of the hallmarks of topological insulators is the correspondence between the value of its bulk topological invariant and the number of topologically protected edge modes observed in a finite-sized sample. This bulk-boundary correspondence has been well-tested for strong topological invariants, and forms the basis for all proposed technological applications of topology. Here, we report that a group of weak topological invariants, which depend only on the symmetries of the atomic lattice, also induces a particular type of bulk-boundary correspondence. It predicts the presence or absence of states localised at the interface between two inversion-symmetric band insulators with trivial values for their strong invariants, based on the space group representation of the bands on either side of the junction. We show that this corresponds with symmetry-based classifications of topological materials. The interface modes are protected by the combination of band topology and symmetry of the interface, and may be used for topological transport and signal manipulation in heterojunction-based devices.

  1 citation