Contributor info: Mr Frederik Skovbo Møller

Marek Gluza, Thomas Schweigler, Mohammadamin Tajik, João Sabino, Federica Cataldini, Frederik S. Møller, Si-Cong Ji, Bernhard Rauer, Jörg Schmiedmayer, Jens Eisert, Spyros Sotiriadis

SciPost Phys. 12, 113 (2022) · published 30 March 2022 | Toggle abstract · pdf

We comprehensively investigate two distinct mechanisms leading to memory loss of non-Gaussian correlations after switching off the interactions in an isolated quantum system undergoing out-of-equilibrium dynamics. The first mechanism is based on spatial scrambling and results in the emergence of locally Gaussian steady states in large systems evolving over long times. The second mechanism, characterized as `canonical transmutation', is based on the mixing of a pair of canonically conjugate fields, one of which initially exhibits non-Gaussian fluctuations while the other is Gaussian and dominates the dynamics, resulting in the emergence of relative Gaussianity even at finite system sizes and times. We evaluate signatures of the occurrence of the two candidate mechanisms in a recent experiment that has observed Gaussification in an atom-chip controlled ultracold gas and elucidate evidence that it is canonical transmutation rather than spatial scrambling that is responsible for Gaussification in the experiment. Both mechanisms are shown to share the common feature that the Gaussian correlations revealed dynamically by the quench are already present though practically inaccessible at the initial time. On the way, we present novel observations based on the experimental data, demonstrating clustering of equilibrium correlations, analyzing the dynamics of full counting statistics, and utilizing tomographic reconstructions of quantum field states. Our work aims at providing an accessible presentation of the potential of atom-chip experiments to explore fundamental aspects of quantum field theories in quantum simulations.

Frederik S. Møller, Gabriele Perfetto, Benjamin Doyon, Jörg Schmiedmayer

SciPost Phys. Core 3, 016 (2020) · published 22 December 2020 | Toggle abstract · pdf

We devise an iterative scheme for numerically calculating dynamical two-point correlation functions in integrable many-body systems, in the Eulerian scaling limit. Expressions for these were originally derived in Ref. [1] by combining the fluctuation-dissipation principle with generalized hydrodynamics. Crucially, the scheme is able to address non-stationary, inhomogeneous situations, when motion occurs at the Euler-scale of hydrodynamics. In such situations, in interacting systems, the simple correlations due to fluid modes propagating with the flow receive subtle corrections, which we test. Using our scheme, we study the spreading of correlations in several integrable models from inhomogeneous initial states. For the classical hard-rod model we compare our results with Monte-Carlo simulations and observe excellent agreement at long time-scales, thus providing the first demonstration of validity for the expressions derived in Ref. [1]. We also observe the onset of the Euler-scale limit for the dynamical correlations.

Chen Li, Tianwei Zhou, Igor Mazets, Hans-Peter Stimming, Frederik S. Møller, Zijie Zhu, Yueyang Zhai, Wei Xiong, Xiaoji Zhou, Xuzong Chen, Jörg Schmiedmayer

SciPost Phys. 9, 058 (2020) · published 22 October 2020 | Toggle abstract · pdf

We study ultra-cold bosons out of equilibrium in a one-dimensional (1D) setting and probe the breaking of integrability and the resulting relaxation at the onset of the crossover from one to three dimensions. In a quantum Newton's cradle type experiment, we excite the atoms to oscillate and collide in an array of 1D tubes and observe the evolution for up to 4.8 seconds (400 oscillations) with minimal heating and loss. By investigating the dynamics of the longitudinal momentum distribution function and the transverse excitation, we observe and quantify a two-stage relaxation process. In the initial stage single-body dephasing reduces the 1D densities, thus rapidly drives the 1D gas out of the quantum degenerate regime. The momentum distribution function asymptotically approaches the distribution of quasimomenta (rapidities), which are conserved in an integrable system. In the subsequent long time evolution, the 1D gas slowly relaxes towards thermal equilibrium through the collisions with transversely excited atoms. Moreover, we tune the dynamics in the dimensional crossover by initializing the evolution with different imprinted longitudinal momenta (energies). The dynamical evolution towards the relaxed state is quantitatively described by a semiclassical molecular dynamics simulation.

Frederik S. Møller, Jörg Schmiedmayer

SciPost Phys. 8, 041 (2020) · published 13 March 2020 | Toggle abstract · pdf

We present an open-source Matlab framework, titled iFluid, for simulating the dynamics of integrable models using the theory of generalized hydrodynamics (GHD). The framework provides an intuitive interface, enabling users to define and solve problems in a few lines of code. Moreover, iFluid can be extended to encompass any integrable model, and the algorithms for solving the GHD equations can be fully customized. We demonstrate how to use iFluid by solving the dynamics of three distinct systems: (i) The quantum Newton's cradle of the Lieb-Liniger model, (ii) a gradual field release in the XXZ-chain, and (iii) a partitioning protocol in the relativistic sinh-Gordon model.