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arXiv:2110.06911

Unsupervised learning of correlated quantum dynamics on disordered lattices

Miri Kenig, Yoav Lahini

Published Oct 13, 2021• 0 citations
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Abstract

Quantum particles co-propagating on disordered lattices develop complex non-classical correlations due to an interplay between quantum statistics, inter-particle interactions, and disorder. Here we present a deep learning algorithm based on Generative Adversarial Networks, capable of learning these correlations and identifying the physical control parameters in a completely unsupervised manner. After one-time training on a data set of unlabeled examples, the algorithm can generate, without further calculations, a much larger number of unseen yet physically correct new examples. Furthermore, the knowledge distilled in the algorithm's latent space identifies disorder as the relevant control parameter. This allows post-training tuning of the level of disorder in the generated samples to values the algorithm was not explicitly trained on. Finally, we show that a trained network can accelerate the learning of new, more complex problems. These results demonstrate the ability of neural networks to learn the rules of correlated quantum dynamics in an unsupervised manner and offer a route to their use in quantum simulations and computation.

DOI
10.48550/arxiv.2110.06911

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Quantum particles co-propagating on disordered lattices develop complex non-classical correlations due to an interplay between quantum statistics, inter-particle interactions, and disorder. Here we present a deep learning algorithm based on Generative Adversarial Networks, capable of learning these correlations and identifying the physical control parameters in a completely unsupervised manner. After one-time training on a data set of unlabeled examples, the algorithm can generate, without further calculations, a much larger number of unseen yet physically correct new examples. Furthermore, the knowledge distilled in the algorithm's latent space identifies disorder as the relevant control parameter. This allows post-training tuning of the level of disorder in the generated samples to values the algorithm was not explicitly trained on. Finally, we show that a trained network can accelerate the learning of new, more complex problems. These results demonstrate the ability of neural networks to learn the rules of correlated quantum dynamics in an unsupervised manner and offer a route to their use in quantum simulations and computation.
The application of unsupervised machine learning to the study of physical problems is an emerging field aimed at leveraging their outstanding capabilities to distill essential information from complex data sets. Here we use Generative Adversarial Networks (GANs), deep learning algorithms mainly used to synthesize realistic images, for the analysis of a physical problem: the propagation of interacting quantum particles on disordered chains, characterized by the emergence of complex quantum correlations. We find that GANs can learn these correlations and identify the physical control parameters in a completely unsupervised manner. After training on a data set of unlabeled examples, the algorithm can generate, without further calculations, a much larger number of unseen yet physically correct new instances. Most notably, the knowledge distilled in the algorithm's latent space identifies the relevant control parameter, the level of disorder in our case, even though this was not highlighted in the training set. This allows tuning the disorder level in the generated samples to values the algorithm was not explicitly trained on, thereby uncovering a fundamental physical phenomenon---the crossover from nearly free propagation to localization. These results demonstrate the ability of deep neural networks to learn and generalize physical rules by scanning examples and suggest their use in physical analysis and discovery.
Quantum particles co-propagating on a lattice develop complex correlations due to an interplay between quantum statistics, interactions, and lattice disorder. Here we present a novel algorithm capable of learning these correlations and identifying the physical control parameters in a completely unsupervised manner. After training on a limited data set, the algorithm can generate a much larger number of new, unbiased, adjustable, yet physically correct instances. The knowledge encapsulated in the algorithm's latent space allows tuning physical parameters to values the algorithm was not explicitly trained on and accelerate the learning of new, more complex problems. Our results demonstrate the ability of neural networks to learn quantum dynamics in an unsupervised manner and offer a route to their use in quantum simulations and computation.
Noisy intermediate-scale quantum (NISQ) devices build the first generation of quantum computers. Quantum neural networks (QNNs) gained high interest as one of the few suitable quantum algorithms to run on these NISQ devices. Most of the QNNs exploit supervised training algorithms with quantum states in form of pairs to learn their underlying relation. However, only little attention has been given to unsupervised training algorithms despite interesting applications where the quantum data does not occur in pairs. Here we propose an approach to unsupervised learning and reproducing characteristics of any given set of quantum states. We build a generative adversarial model using two dissipative quantum neural networks (DQNNs), leading to the dissipative quantum generative adversarial network (DQGAN). The generator DQNN aims to produce quantum states similar to the training data while the discriminator DQNN aims to distinguish the generator's output from the training data. We find that training both parts in a competitive manner results in a well trained generative DQNN. We see our contribution as a proof of concept for using DQGANs to learn and extend unlabeled training sets.
The identification of phases of matter is a challenging task, especially in quantum mechanics, where the complexity of the ground state appears to grow exponentially with the size of the system. Traditionally, physicists have to identify the relevant order parameters for the classification of the different phases. We here follow a radically different approach: we address this problem with a state-of-the-art deep learning technique, adversarial domain adaptation. We derive the phase diagram of the whole parameter space starting from a fixed and known subspace using unsupervised learning. This method has the advantage that the input of the algorithm can be directly the ground state without any ad hoc feature engineering. Furthermore, the dimension of the parameter space is unrestricted. More specifically, the input data set contains both labeled and unlabeled data instances. The first kind is a system that admits an accurate analytical or numerical solution, and one can recover its phase diagram. The second type is the physical system with an unknown phase diagram. Adversarial domain adaptation uses both types of data to create invariant feature extracting layers in a deep learning architecture. Once these layers are trained, we can attach an unsupervised learner to the network to find phase transitions. We show the success of this technique by applying it on several paradigmatic models: the Ising model with different temperatures, the Bose-Hubbard model, and the Su-Schrieffer-Heeger model with disorder. The method finds unknown transitions successfully and predicts transition points in close agreement with standard methods. This study opens the door to the classification of physical systems where the phase boundaries are complex such as the many-body localization problem or the Bose glass phase.
The computation of dynamical correlators of quantum many-body systems represents an open critical challenge in condensed matter physics. While powerful methodologies have risen in recent years, covering the full parameter space remains unfeasible for most many-body systems with a complex configuration space. Here we demonstrate that conditional generative adversarial networks (GANs) allow simulating the full parameter space of several many-body systems, accounting both for controlled parameters and for stochastic disorder effects. After training with a restricted set of noisy many-body calculations, the conditional GAN algorithm provides the whole dynamical excitation spectra for a Hamiltonian instantly and with an accuracy analogous to the exact calculation. We further demonstrate how the trained conditional GAN automatically provides a powerful method for Hamiltonian learning from its dynamical excitations, and how to flag nonphysical systems via outlier detection. Our methodology puts forward generative adversarial learning as a powerful technique to explore complex many-body phenomena, providing a starting point to design large-scale quantum many-body matter.
Disorder in condensed matter and atomic physics is responsible for a great variety of fascinating quantum phenomena, which are still challenging for understanding, not to mention the relevant dynamical control. Here we introduce proof of the concept and analyze a neural-network-based machine-learning algorithm for achieving feasible high-fidelity quantum control of a particle in random environment. To explicitly demonstrate its capabilities, we show that convolutional neural networks are able to solve this problem as they can recognize the disorder and, by supervised learning, further produce the policy for the efficient low-energy cost control of a quantum particle in a time-dependent random potential. We show that the accuracy of the proposed algorithm is enhanced by a higher-dimensional mapping of the disorder pattern and using two neural networks, each properly trained for the given task. The designed method, being computationally more efficient than the gradient-descent optimization, can be applicable to identify and control various noisy quantum systems on a heuristic basis.