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arXiv:2010.13236 · Physical review. E

Automatic learning of topological phase boundaries

Alexander Kerr, Geo Jose, Colin Riggert, Kieran J. Mullen

Published Feb 26, 2021• 5 citations
arXivHTMLPDF

Abstract

Topological phase transitions, which do not adhere to Landau's phenomenological model (i.e., a spontaneous symmetry breaking process and vanishing local order parameters), have been actively researched in condensed matter physics. Machine learning of topological phase transitions has generally proved difficult due to the global nature of the topological indices. Only recently has the method of diffusion maps been shown to be effective at identifying changes in topological order. However, previous diffusion map results required adjustments of two hyperparameters: a data length scale and the number of phase boundaries. In this article we introduce a heuristic that requires no such tuning. This heuristic allows computer programs to locate appropriate hyperparameters without user input. We demonstrate this method's efficacy by drawing remarkably accurate phase diagrams in three physical models: the Haldane model of graphene, a generalization of the Su-Schreiffer-Haeger model, and a model for a quantum ring with tunnel junctions. These diagrams are drawn, without human intervention, from a supplied range of model parameters.

DOI
10.1103/physreve.103.023310

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Topological phase transitions, which do not adhere to Landau's phenomenological model (i.e., a spontaneous symmetry breaking process and vanishing local order parameters), have been actively researched in condensed matter physics. Machine learning of topological phase transitions has generally proved difficult due to the global nature of the topological indices. Only recently has the method of diffusion maps been shown to be effective at identifying changes in topological order. However, previous diffusion map results required adjustments of two hyperparameters: a data length scale and the number of phase boundaries. In this article we introduce a heuristic that requires no such tuning. This heuristic allows computer programs to locate appropriate hyperparameters without user input. We demonstrate this method's efficacy by drawing remarkably accurate phase diagrams in three physical models: the Haldane model of graphene, a generalization of the Su-Schreiffer-Haeger model, and a model for a quantum ring with tunnel junctions. These diagrams are drawn, without human intervention, from a supplied range of model parameters.
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The discovery of topological features of quantum states plays an important role in modern condensed matter physics and various artificial systems. Due to the absence of local order parameters, the detection of topological quantum phase transitions remains a challenge. Machine learning may provide effective methods for identifying topological features. In this work we show that the unsupervised manifold learning can successfully retrieve topological quantum phase transitions in momentum and real space. Our results show that the Chebyshev distance between two data points sharpens the characteristic features of topological quantum phase transitions in momentum space, while the widely used Euclidean distance is in general suboptimal. Then a diffusion map or isometric map can be applied to implement the dimensionality reduction, and to learn about topological quantum phase transitions in an unsupervised manner. We demonstrate this method on the prototypical Su-Schrieffer-Heeger (SSH) model, the Qi-Wu-Zhang (QWZ) model, and the quenched SSH model in momentum space, and further provide implications and demonstrations for learning in real space, where the topological invariants could be unknown or hard to compute. The interpretable good performance of our approach shows the capability of manifold learning, when equipped with a suitable distance metric, in exploring topological quantum phase transitions.
Abstract Machine-learning driven models have proven to be powerful tools for the identification of phases of matter. In particular, unsupervised methods hold the promise to help discover new phases of matter without the need for any prior theoretical knowledge. While for phases characterized by a broken symmetry, the use of unsupervised methods has proven to be successful, topological phases without a local order parameter seem to be much harder to identify without supervision. Here, we use an unsupervised approach to identify boundaries of the topological phases. We train artificial neural nets to relate configurational data or measurement outcomes to quantities like temperature or tuning parameters in the Hamiltonian. The accuracy of these predictive models can then serve as an indicator for phase transitions. We successfully illustrate this approach on both the classical Ising gauge theory as well as on the quantum ground state of a generalized toric code.
Abstract Identifying phase transitions is one of the key challenges in quantum many-body physics. Recently, machine learning methods have been shown to be an alternative way of localising phase boundaries from noisy and imperfect data without the knowledge of the order parameter. Here, we apply different unsupervised machine learning techniques, including anomaly detection and influence functions, to experimental data from ultracold atoms. In this way, we obtain the topological phase diagram of the Haldane model in a completely unbiased fashion. We show that these methods can successfully be applied to experimental data at finite temperatures and to the data of Floquet systems when post-processing the data to a single micromotion phase. Our work provides a benchmark for the unsupervised detection of new exotic phases in complex many-body systems.