Publications

Order by: publication date number of citations

• Quantum dynamics in 1D lattice models with synthetic horizons

  Corentin Morice, Dmitry Chernyavsky, Jasper van Wezel, Jeroen van den Brink, Ali G. Moghaddam

  SciPost Phys. Core 5, 042 (2022) · published 29 August 2022 | Toggle abstract · pdf

  We investigate the wave packet dynamics and eigenstate localization in recently proposed generalized lattice models whose low-energy dynamics mimic a quantum field theory in (1+1)D curved spacetime with the aim of creating systems analogous to black holes. We identify a critical slowdown of zero-energy wave packets in a family of 1D tight-binding models with power-law variation of the hopping parameter, indicating the presence of a horizon. Remarkably, wave packets with non-zero energies bounce back and reverse direction before reaching the horizon. We additionally observe a power-law localization of all eigenstates, each bordering a region of exponential suppression. These forbidden regions dictate the closest possible approach to the horizon of states with any given energy. These numerical findings are supported by a semiclassical description of the wave packet trajectories, which are shown to coincide with the geodesics expected for the effective metric emerging from the considered lattice models in the continuum limit.

  4 citations

• Krylov complexity of many-body localization: Operator localization in Krylov basis

  Fabian Ballar Trigueros, Cheng-Ju Lin

  SciPost Phys. 13, 037 (2022) · published 29 August 2022 | Toggle abstract · pdf

  We study the operator growth problem and its complexity in the many-body localization (MBL) system from the Lanczos algorithm perspective. Using the Krylov basis, the operator growth problem can be viewed as a single-particle hopping problem on a semi-infinite chain with the hopping amplitudes given by the Lanczos coefficients. We find that, in the MBL systems, the Lanczos coefficients scale as ∼ n/ ln(n) asymptotically, same as in the ergodic systems, but with an additional even-odd alteration and an effective randomness. We use a simple linear extrapolation scheme as an attempt to extrapolate the Lanczos coefficients to the thermodynamic limit. With the original and extrapolated Lanczos coefficients, we study the properties of the emergent single-particle hopping problem via its spectral function, integrals of motion, Krylov complexity, wavefunction profile and return probability. Our numerical results of the above quantities suggest that the emergent single-particle hopping problem in the MBL system is localized when initialized on the first site. We also study the operator growth in the MBL phenomenological model, whose Lanczos coefficients also have an even-odd alteration, but approach constants asymptotically. The Krylov complexity grows linearly in time in this case.

  29 citations

• Multi-band D-TRILEX approach to materials with strong electronic correlations

  Matteo Vandelli, Josef Kaufmann, Mohammed El-Nabulsi, Viktor Harkov, Alexander I. Lichtenstein, Evgeny A. Stepanov

  SciPost Phys. 13, 036 (2022) · published 26 August 2022 | Toggle abstract · pdf

  We present the multi-band dual triply irreducible local expansion (D-TRILEX) approach to interacting electronic systems and discuss its numerical implementation. This method is designed for a self-consistent description of multi-orbital systems that can also have several atoms in the unit cell. The current implementation of the D-TRILEX approach is able to account for the frequency- and channel-dependent long-ranged electronic interactions. We show that our method is accurate when applied to small multi-band systems such as the Hubbard-Kanamori dimer. Calculations for the extended Hubbard, the two-orbital Hubbard-Kanamori, and the bilayer Hubbard models are also discussed.

  8 citations

• Emulating twisted double bilayer graphene with a multiorbital optical lattice

  Junhyun Lee, J. H. Pixley

  SciPost Phys. 13, 033 (2022) · published 25 August 2022 | Toggle abstract · pdf

  This work theoretically explores how to emulate twisted double bilayer graphene with ultracold atoms in multiorbital optical lattices. In particular, the quadratic band touching of Bernal stacked bilayer graphene is emulated using a square optical lattice with $p_x$, $p_y$, and $d_{x^2−y^2}$ orbitals on each site, while the effects of a twist are captured through the application of an incommensurate potential. The quadratic band touching is stable until the system undergoes an Anderson like delocalization transition in momentum space, which occurs concomitantly with a strongly renormalized single particle spectrum inducing flat bands, which is a generalization of the magic-angle condition realized in Dirac semimetals. The band structure is described perturbatively in the quasiperiodic potential strength, which captures miniband formation and the existence of magic-angles that qualitatively agrees with the exact numerical results in the appropriate regime. We identify several magic-angle conditions that can either have part or all of the quadratic band touching point become flat. In each case, these are accompanied by a diverging density of states and the delocalization of plane wave eigenstates. It is discussed how these transitions and phases can be observed in ultracold atom experiments.

  4 citations

• HarmonicBalance.jl: A Julia suite for nonlinear dynamics using harmonic balance

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

  SciPost Phys. Codebases 6 (2022) · published 24 August 2022 | Toggle abstract · pdf

  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.

  4 citations

• 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

• Phonon dressing of a facilitated one-dimensional Rydberg lattice gas

  Matteo Magoni, Paolo P. Mazza, Igor Lesanovsky

  SciPost Phys. Core 5, 041 (2022) · published 23 August 2022 | Toggle abstract · pdf

  We study the dynamics of a one-dimensional Rydberg lattice gas under facilitation (anti-blockade) conditions which implements a so-called kinetically constrained spin system. Here an atom can only be excited to a Rydberg state when one of its neighbors is already excited. Once two or more atoms are simultaneously excited mechanical forces emerge, which couple the internal electronic dynamics of this many-body system to external vibrational degrees of freedom in the lattice. This electron-phonon coupling results in a so-called phonon dressing of many-body states which in turn impacts on the facilitation dynamics. In our theoretical study we focus on a scenario in which all energy scales are sufficiently separated such that a perturbative treatment of the coupling between electronic and vibrational states is possible. This allows to analytically derive an effective Hamiltonian for the evolution of consecutive clusters of Rydberg excitations in the presence of phonon dressing. We analyze the spectrum of this Hamiltonian and show -- by employing Fano resonance theory -- that the interaction between Rydberg excitations and lattice vibrations leads to the emergence of slowly decaying bound states that inhibit fast relaxation of certain initial states.

  6 citations

• Reduced Dynamics of Full Counting Statistics

  Felix A. Pollock, Emanuel Gull, K. Modi, Guy Cohen

  SciPost Phys. 13, 027 (2022) · published 18 August 2022 | Toggle abstract · pdf

  We present a theory of modified reduced dynamics in the presence of counting fields. Reduced dynamics techniques are useful for describing open quantum systems at long emergent timescales when the memory timescales are short. However, they can be difficult to formulate for observables spanning the system and its environment, such as those characterizing transport properties. A large variety of mixed system--environment observables, as well as their statistical properties, can be evaluated by considering counting fields. Given a numerical method able to simulate the field-modified dynamics over the memory timescale, we show that the long-lived full counting statistics can be efficiently obtained from the reduced dynamics. We demonstrate the utility of the technique by computing the long-time current in the nonequilibrium Anderson impurity model from short-time Monte Carlo simulations.

  3 citations

• Measurement of interaction-dressed Berry curvature and quantum metric in solids by optical absorption

  Wei Chen, Gero von Gersdorff

  SciPost Phys. Core 5, 040 (2022) · published 16 August 2022 | Toggle abstract · pdf

  The quantum geometric properties of a Bloch state in momentum space are usually described by the Berry curvature and quantum metric. In realistic gapped materials where interactions and disorder render the Bloch state not a viable starting point, we generalize these concepts by introducing dressed Berry curvature and quantum metric at finite temperature, in which the effect of many-body interactions can be included perturbatively. These quantities are extracted from the charge polarization susceptibility caused by linearly or circularly polarized electric fields, whose spectral functions can be measured from momentum-resolved exciton or infrared absorption rate. As a concrete example, we investigate Chern insulators in the presence of impurity scattering, whose results suggest that the quantum geometric properties are protected by the energy gap against many-body interactions.

  7 citations

• Phase transitions above the upper critical dimension

  Bertrand Berche, Tim Ellis, Yurij Holovatch, Ralph Kenna

  SciPost Phys. Lect. Notes 60 (2022) · published 12 August 2022 | Toggle abstract · pdf

  These lecture notes provide an overview of the renormalization group (RG) as a successful framework to understand critical phenomena above the upper critical dimension $d_{\rm uc}$. After an introduction to the scaling picture of continuous phase transitions, we discuss the apparent failure of the Gaussian fixed point to capture scaling for Landau mean-field theory, which should hold in the thermodynamic limit above $d_{\rm uc}$. We recount how Fisher's dangerous-irrelevant-variable formalism applied to thermodynamic functions partially repairs the situation but at the expense of hyperscaling and finite-size scaling, both of which were, until recently, believed not to apply above $d_{\rm uc}$. We recall limitations of various attempts to match the RG with analytical and numerical results for Ising systems. We explain how the extension of dangerous irrelevancy to the correlation sector is key to marrying the above concepts into a comprehensive RG scaling picture that renders hyperscaling and finite-size scaling valid in all dimensions. We collect what we believe is the current status of the theory, including some new insights and results. This paper is in grateful memory of Michael Fisher who introduced many of the concepts discussed and who, half a century later, contributed to their advancement.

  7 citations