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arXiv:1712.00450 · Physical review. B./Physical review. B

Learning phase transitions from dynamics

Evert van Nieuwenburg, Eyal Bairey, Gil Refael

Published Aug 9, 2018• 57 citations
arXivHTMLPDF

Abstract

We propose the use of recurrent neural networks for classifying phases of matter based on the dynamics of experimentally accessible observables. We demonstrate this approach by training recurrent networks on the magnetization traces of two distinct models of one-dimensional disordered and interacting spin chains. The obtained phase diagram for a well-studied model of the many-body localization transition shows excellent agreement with previously known results obtained from time-independent entanglement spectra. For a periodically driven model featuring an inherently dynamical time-crystalline phase, the phase diagram that our network traces coincides with an order parameter for its expected phases.

DOI
10.1103/physrevb.98.060301

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We propose the use of recurrent neural networks for classifying phases of matter based on the dynamics of experimentally accessible observables. We demonstrate this approach by training recurrent networks on the magnetization traces of two distinct models of one-dimensional disordered and interacting spin chains. The obtained phase diagram for a well-studied model of the many-body localization transition shows excellent agreement with previously known results obtained from time-independent entanglement spectra. For a periodically driven model featuring an inherently dynamical time-crystalline phase, the phase diagram that our network traces coincides with an order parameter for its expected phases.
Neural-network-based machine learning is emerging as a powerful tool for obtaining phase diagrams when traditional regression schemes using local equilibrium order parameters are not available, as in many-body localized (MBL) or topological phases. Nevertheless, instances of machine learning offering new insights have been rare up to now. Here we show that a single feed-forward neural network can decode the defining structures of two distinct MBL phases and a thermalizing phase, using entanglement spectra obtained from individual eigenstates. For this, we introduce a simplicial geometry-based method for extracting multipartite phase boundaries. We find that this method outperforms conventional metrics for identifying MBL phase transitions, revealing a sharper phase boundary and shedding new insight on the topology of the phase diagram. Furthermore, the phase diagram we acquire from a single disorder configuration confirms that the machine-learning-based approach we establish here can enable speedy exploration of large phase spaces that can assist with the discovery of new MBL phases. To our knowledge, this Letter represents the first example of a standard machine learning approach revealing new information on phase transitions.
The numerical emulation of quantum systems often requires an exponential number of degrees of freedom which translates to a computational bottleneck. Methods of machine learning have been used in adjacent fields for effective feature extraction and dimensionality reduction of high-dimensional datasets. Recent studies have revealed that neural networks are further suitable for the determination of macroscopic phases of matter and associated phase transitions as well as efficient quantum state representation. In this work, we address quantum phase transitions in quantum spin chains, namely the transverse field Ising chain and the anisotropic XY chain, and show that even neural networks with no hidden layers can be effectively trained to distinguish between magnetically ordered and disordered phases. Our neural network acts to predict the corresponding crossovers finite-size systems undergo. Our results extend to a wide class of interacting quantum many-body systems and illustrate the wide applicability of neural networks to many-body quantum physics.
Abstract The numerical emulation of quantum systems often requires an exponential number of degrees of freedom which translates to a computational bottleneck. Methods of machine learning have been used in adjacent fields for effective feature extraction and dimensionality reduction of high-dimensional datasets. Recent studies have revealed that neural networks are further suitable for the determination of macroscopic phases of matter and associated phase transitions as well as efficient quantum state representation. In this work, we address quantum phase transitions in quantum spin chains, namely the transverse field Ising chain and the anisotropic XY chain, and show that even neural networks with no hidden layers can be effectively trained to distinguish between magnetically ordered and disordered phases. Our neural network acts to predict the corresponding crossovers finite-size systems undergo. Our results extend to a wide class of interacting quantum many-body systems and illustrate the wide applicability of neural networks to many-body quantum physics.
We show that a simple artificial neural network trained on entanglement spectra of individual states of a many-body quantum system can be used to determine the transition between a many-body localized and a thermalizing regime. Specifically, we study the Heisenberg spin-1/2 chain in a random external field. We employ a multilayer perceptron with a single hidden layer, which is trained on labeled entanglement spectra pertaining to the fully localized and fully thermal regimes. We then apply this network to classify spectra belonging to states in the transition region. For training, we use a cost function that contains, in addition to the usual error and regularization parts, a term that favors a confident classification of the transition region states. The resulting phase diagram is in good agreement with the one obtained by more conventional methods and can be computed for small systems. In particular, the neural network outperforms conventional methods in classifying individual eigenstates pertaining to a single disorder realization. It allows us to map out the structure of these eigenstates across the transition with spatial resolution. Furthermore, we analyze the network operation using the dreaming technique to show that the neural network correctly learns by itself the power-law structure of the entanglement spectra in the many-body localized regime.
Identifying phase transitions and classifying phases of matter is central to understanding the properties and behavior of a broad range of material systems. In recent years, machine-learning (ML) techniques have been successfully applied to perform such tasks in a data-driven manner. However, the success of this approach notwithstanding, we still lack a clear understanding of ML methods for detecting phase transitions, particularly of those that utilize neural networks (NNs). In this work, we derive analytical expressions for the optimal output of three widely used NN-based methods for detecting phase transitions. These optimal predictions correspond to the results obtained in the limit of high model capacity. Therefore, in practice they can, for example, be recovered using sufficiently large, well-trained NNs. The inner workings of the considered methods are revealed through the explicit dependence of the optimal output on the input data. By evaluating the analytical expressions, we can identify phase transitions directly from experimentally accessible data without training NNs, which makes this procedure favorable in terms of computation time. Our theoretical results are supported by extensive numerical simulations covering, e.g., topological, quantum, and many-body localization phase transitions. We expect similar analyses to provide a deeper understanding of other classification tasks in condensed matter physics.
We show that a neural network, trained on the entanglement spectra of a nearest neighbor Heisenberg chain in a random transverse magnetic field, can be used to efficiently study the ergodic/many-body localized properties of a number of other quantum systems, without further re-training. We benchmark our computational architecture against a J1 ⁣ ⁣− ⁣ ⁣J2J_{1}\!\!-\!\!J_{2}J1​−J2​ - model, which extends the Heisenberg chain to include next-to-nearest neighbor interactions, with excellent agreement with known results. When applied to Hamiltonians that differ from the training model by the topology of the underlying graph, the neural network is able to predict the critical disorders and, more generally, shapes of the mobility edge that agree with our heuristic expectation. We take this as proof of principle that machine learning algorithms furnish a powerful new set of computational tools to explore the many-body physics frontier.