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arXiv:2105.03870 · Physical review. B./Physical review. B

Deep learning of topological phase transitions from entanglement aspects: An unsupervised way

Yuan-Hong Tsai, Kuo-Feng Chiu, Yong-Cheng Lai, Kuan-Jung Su, Tzu-Pei Yang, Tsung-Pao Cheng, Guang-Yu Huang, Ming-Chiang Chung

Published Oct 5, 2021• 17 citations
arXivHTMLPDF

Abstract

Machine learning techniques have been shown to be effective to recognize different phases of matter and produce phase diagrams in the parameter space of interest, while they usually require prior labeled data to perform well. Here, we propose a machine learning procedure, mainly in an unsupervised manner, which can first identify topological/nontopological phases and then refine the locations of phase boundaries. By following this proposed procedure, we expand our previous work on the one-dimensional $p$-wave superconductor [Tsai et al., Phys. Rev. B 102, 054512 (2020)] and further on the Su-Schrieffer-Heeger model, with an emphasis on using the quantum-entanglement-based quantities as the input features. We find that our method not only reproduces similar results to the previous work with sharp phase boundaries but importantly it also does not rely on prior knowledge of the phase space, e.g., the number of phases present. We conclude with a few remarks about its potential, limitations, and explanatory power.

DOI
10.1103/physrevb.104.165108

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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.