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Preparation of ordered states in ultra-cold gases using Bayesian optimization

Rick Mukherjee, Frédéric Sauvage, Harry Xie, Robert Löw, Florian Mintert

Published Jan 1, 2020• 17 citations
Publisher

Abstract

Ultra-cold atomic gases are unique in terms of the degree of controllability, both for internal and external degrees of freedom. This makes it possible to use them for the study of complex quantum many-body phenomena. However in many scenarios, the prerequisite condition of faithfully preparing a desired quantum state despite decoherence and system imperfections is not always adequately met. To pave the way to a specific target state, we implement quantum optimal control based on Bayesian optimization. The probabilistic modeling and broad exploration aspects of Bayesian optimization are particularly suitable for quantum experiments where data acquisition can be expensive. Using numerical simulations for the superfluid to Mott-insulator transition for bosons in a lattice as well as for the formation of Rydberg crystals as explicit examples, we demonstrate that Bayesian optimization is capable of finding better control solutions with regards to finite and noisy data compared to existing methods of optimal control.

DOI
10.18419/opus-18397

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Ultra-cold atomic gases are unique in terms of the degree of controllability, both for internal and external degrees of freedom. This makes it possible to use them for the study of complex quantum many-body phenomena. However in many scenarios, the prerequisite condition of faithfully preparing a desired quantum state despite decoherence and system imperfections is not always adequately met. To pave the way to a specific target state, we implement quantum optimal control based on Bayesian optimization. The probabilistic modeling and broad exploration aspects of Bayesian optimization are particularly suitable for quantum experiments where data acquisition can be expensive. Using numerical simulations for the superfluid to Mott-insulator transition for bosons in a lattice as well as for the formation of Rydberg crystals as explicit examples, we demonstrate that Bayesian optimization is capable of finding better control solutions with regards to finite and noisy data compared to existing methods of optimal control.
Abstract Ultra-cold atomic gases are unique in terms of the degree of controllability, both for internal and external degrees of freedom. This makes it possible to use them for the study of complex quantum many-body phenomena. However in many scenarios, the prerequisite condition of faithfully preparing a desired quantum state despite decoherence and system imperfections is not always adequately met. To pave the way to a specific target state, we implement quantum optimal control based on Bayesian optimization. The probabilistic modeling and broad exploration aspects of Bayesian optimization are particularly suitable for quantum experiments where data acquisition can be expensive. Using numerical simulations for the superfluid to Mott-insulator transition for bosons in a lattice as well as for the formation of Rydberg crystals as explicit examples, we demonstrate that Bayesian optimization is capable of finding better control solutions with regards to finite and noisy data compared to existing methods of optimal control.
New generations of ultracold-atom experiments are continually raising the demand for efficient solutions to optimal control problems. Here, we apply Bayesian optimization to improve a state-preparation protocol recently implemented in an ultracold-atom system to realize a two-particle fractional quantum Hall state. Compared to manual ramp design, we demonstrate the superior performance of our optimization approach in a numerical simulation – resulting in a protocol that is 10x faster at the same fidelity, even when taking into account experimentally realistic levels of disorder in the system. We extensively analyze and discuss questions of robustness and the relationship between numerical simulation and experimental realization, and how to make the best use of the surrogate model trained during optimization. We find that numerical simulation can be expected to substantially reduce the number of experiments that need to be performed with even the most basic transfer learning techniques. The proposed protocol and workflow will pave the way toward the realization of more complex many-body quantum states in experiments.
State engineering of quantum objects is a central requirement for precision sensing and quantum computing implementations. When the quantum dynamics can be described by analytical solutions or simple approximation models, optimal state preparation protocols have been theoretically proposed and experimentally realized. For more complex systems such as interacting quantum gases, simplifying assumptions do not apply anymore and the optimization techniques become computationally impractical. Here, we propose Bayesian optimization based on multi-output Gaussian processes to learn the physical properties of a Bose-Einstein condensate within few simulations only. We evaluate its performance on an optimization study case of diabatically transporting the quantum gas while keeping it in its ground state. Within a few hundred executions, we reach a competitive performance to other protocols. While restricting this benchmark to the well known Thomas-Fermi approximation for straightforward comparisons, we expect a similar performance when employing more complex theoretical models, which would be computationally more challenging, rendering standard optimal control theory protocols impractical. This paves the way for efficient state engineering of complex quantum systems including mixtures of interacting gases or cold molecules.
Abstract State engineering of quantum objects is a central requirement for precision sensing and quantum computing implementations. When the quantum dynamics can be described by analytical solutions or simple approximation models, optimal state preparation protocols have been theoretically proposed and experimentally realized. For more complex systems such as interacting quantum gases, simplifying assumptions do not apply anymore and the optimization techniques become computationally impractical. Here, we propose Bayesian optimization based on multi-output Gaussian processes to learn the physical properties of a Bose–Einstein condensate within few simulations only. We evaluate its performance on an optimization study case of diabatically transporting the quantum gas while keeping it in its ground state. Within a few hundred executions, we reach a competitive performance to other protocols. While restricting this benchmark to the well known Thomas–Fermi approximation for straightforward comparisons, we expect a similar performance when employing more complex theoretical models, which would be computationally more challenging, rendering standard optimal control theory protocols impractical. This paves the way for efficient state engineering of complex quantum systems including mixtures of interacting gases or cold molecules.
Abstract We present optimal control protocols to prepare different many-body quantum states of Rydberg atoms in optical lattices. Specifically, we show how to prepare highly ordered many-body ground states, GHZ states as well as some superposition of symmetric excitation number Fock states, that inherit the translational symmetry from the Hamiltonian, within sufficiently short excitation times minimising detrimental decoherence effects. For the GHZ states, we propose a two-step detection protocol to experimentally verify the optimised preparation of the target state based only on standard measurement techniques. Realistic experimental constraints and imperfections are taken into account by our optimisation procedure making it applicable to ongoing experiments.
Strongly correlated quantum many-body states provide invaluable resources for state-of-the-art quantum information science, ranging from quantum simulation to quantum metrology. In this work, we propose a supervised machine learning algorithm for optimal control of quantum many-body atomic states in optical lattices by numerical simulations based on the Bayesian method of Gaussian process regression (GPR). We combine this method with the time evolving block decimation (TEBD) algorithm for the preparation of the Heisenberg antiferromagnetic state in a system of bosonic atoms confined with a one-dimensional optical lattice. The quantum many-body ground state of 80 atoms is efficiently optimized within a few hundred machine learning iterations, reaching a state fidelity above 9696%96. With a multistep learning strategy, we find the machine-learning-based optimal control method is scalable to large systems owing to its transferability. Its robustness against noise is demonstrated by considering imperfections that are typically present in optical lattice experiments. In the application of the GPR method to the preparation of the two-dimensional (2D) antiferromagnetic state, a state fidelity of 9494%94 is reached for a 2D array of $6\ifmmode\times\else\texttimes\fi{}6$ spins through the time dependent variational principle (TDVP) algorithm, confirming the generalizability of our method. We further optimize the Hamiltonian ramping sequence crossing a quantum phase transition of the quantum XXZXXZXXZ spin chain with the exact diagonalization method, from which a control protocol for generating the long-sought atomic Greenberger-Horne-Zeilinger state is obtained. We believe the proposed optimal control method for quantum Hamiltonian ground-state preparation would benefit present ultracold-atom experiments in the study of strongly correlated many-body physics.