The study of topological band structures is an active area of research in condensed matter physics and beyond. Here, we combine recent progress in this field with developments in machine learning, another rising topic of interest. Specifically, we introduce an unsupervised machine learning approach that searches for and retrieves paths of adiabatic deformations between Hamiltonians, thereby clustering them according to their topological properties. The algorithm is general, as it does not rely on a specific parametrization of the Hamiltonian and is readily applicable to any symmetry class. We demonstrate the approach using several different models in both one and two spatial dimensions and for different symmetry classes with and without crystalline symmetries. Accordingly, it is also shown how trivial and topological phases can be diagnosed upon comparing with a generally designated set of trivial atomic insulators.
The study of topological band structures is an active area of research in condensed matter physics and beyond. Here, we combine recent progress in this field with developments in machine learning, another rising topic of interest. Specifically, we introduce an unsupervised machine learning approach that searches for and retrieves paths of adiabatic deformations between Hamiltonians, thereby clustering them according to their topological properties. The algorithm is general, as it does not rely on a specific parametrization of the Hamiltonian and is readily applicable to any symmetry class. We demonstrate the approach using several different models in both one and two spatial dimensions and for different symmetry classes with and without crystalline symmetries. Accordingly, it is also shown how trivial and topological phases can be diagnosed upon comparing with a generally designated set of trivial atomic insulators.
The integration of machine learning into fundamental science has opened new avenues for addressing long-standing challenges rooted in mathematical limitations. For instance, while topological invariants are essential for characterizing topological phases of matter, no single invariant is universally applicable. This limitation explains why, over decades of classifying topological phases-primarily in Hermitian systems-many phases initially deemed 'trivial' were later recognized as topological. Recently, the discovery of non-Hermitian band topology has driven substantial efforts in non-Hermitian topological classification, leading to the development of new topological invariants. However, these invariants still fail to capture all non-Hermitian topological features. Here, without relying on any topological invariant, we develop a machine-learning algorithm for the unsupervised classification of symmetry-protected non-Hermitian topological phases. By utilizing random Hamiltonians, we unsupervisedly construct a topological periodic table without requiring advanced mathematical knowledge. Furthermore, based on the learning results, we derive a formula that reveals the impact of parity transformation on periodicity. Our algorithm can also account for boundary effects, enabling the exploration of open-boundary influences on the topological phase diagram. These findings establish an unsupervised approach for classifying symmetry-protected non-Hermitian topological phases, uncover previously unnoticed topological features in non-Hermitian systems, and provide valuable guidance for both theoretical advancements and experimental realizations.
Nonequilibrium topological matter has been a fruitful topic of both theoretical and experimental interest. A great variety of exotic topological phases unavailable in static systems may emerge under nonequilibrium situations. How to locate the borders between different nonequilibrium topological phases is an important issue to facilitate topological characterization and further understand phase transition behaviors. In this paper, we develop an unsupervised machine-learning protocol to distinguish between different Floquet (periodically driven) topological phases possessed by theoretical models, by incorporating the system's dynamics within one driving period, adiabatic deformation in the time dimension, plus the system's symmetry all into our machine-learning algorithm. Results from two rich case studies indicate that machine learning is able to reliably reveal intricate topological phase boundaries and can hence be a powerful tool to analyze and discover previously unknown topological phases afforded by the time dimension. As inspired by previous elegant methods in analyzing Floquet topological phases, one essential ingredient in our machine-learning approach is to directly investigate the system's evolution operators parametrized by time.
A remarkable breakthrough in topological phase classification is the establishment of the topological periodic table, which is mainly based on the classifying space analysis or K theory, but not based on concrete Hamiltonians that possess finite bands or arise in a lattice. As a result, it is still difficult to identify the topological phase of an arbitrary Hamiltonian; the common practice is, instead, to check the incomplete and still growing list of topological invariants one by one, very often by trial and error. Here, we develop unsupervised classifications of topological gapped systems with symmetries, and demonstrate the data-driven construction of the topological periodic table without a priori knowledge of topological invariants. This unsupervised data-driven strategy can take into account spatial symmetries, and further classify phases that were previously classified as trivial in the past. Our Letter introduces machine learning into topological phase classification and paves the way for intelligent explorations of new phases of topological matter.
Abstract Recent experiments have successfully realized multi-band non-Abelian topological insulators with parity-time symmetry. Their topological classification transcends the conventional ten-fold classification, necessitating the use of non-Abelian groups, manifesting novel properties that cannot be described using integer topological invariants. The unique non-commutative multiplication of non-Abelian groups, along with the distinct topological classifications in the context of homotopy with or without a fixed base point, makes the identification of different non-Abelian topological phases more nuanced and challenging than in the Abelian case. In this work, we present an unsupervised learning method based on diffusion maps to classify non-Abelian multi-gap topological phases. The automatically adiabatic pathfinding process in our method can correctly sort the samples in the same phase even though they are not connected by adiabatic paths in the sample set. Most importantly, our method can deduce the multiplication table of the non-Abelian topological charges in a data-driven manner without requiring a priori knowledge. Additionally, our algorithm can provide the correct classifications for the samples within both the homotopy with and without a fixed base point. Our results provide insights for future studies on non-Abelian phases using machine learning approaches.
The discovery of topological features of quantum states plays a central role in modern condensed matter physics and various artificial systems. Due to the absence of local order parameters, the detection of topological phase transitions remains a challenge. Machine learning may provide effective methods for identifying topological features. In this work, we show that manifold learning can successfully retrieve topological quantum phase transitions in momentum space. Our results show that the Chebyshev distance (CD) between two data points can successfully capture the main features of topological phase transitions, while the widely used Euclidean distance in general fails. The similarity matrix built upon the CD thus naturally exhibits uncorrelated cluster structures, corresponding to distinct sectors in the topological phase diagram. Then a diffusion map is applied to implement dimensionality reduction and to learn about topological quantum phase transitions in an unsupervised manner. Our demonstrations on the Su-Schrieffer-Heeger (SSH) model, the 2D Qi-Wu-Zhang (QWZ) model, and the quenched SSH model show the capability of generic unsupervised learning, when equipped with a suitable distance metric, in exploring topological quantum phase transitions.
Classifying topological phases of matter with strong interactions is a notoriously challenging task and has attracted considerable attention in recent years. In this paper, we propose an unsupervised machine learning approach that can classify a wide range of symmetry-protected interacting topological phases directly from the experimental observables and without a priori knowledge. We analytically show that Green's functions, which can be derived from spectral functions that can be measured directly in an experiment, are suitable for serving as the input data for our learning proposal based on the diffusion map. As a concrete example, we consider a one-dimensional interacting topological insulators model and show that, through extensive numerical simulations, our diffusion map approach works as desired. In addition, we put forward a generic scheme to measure the spectral functions in ultracold atomic systems through momentum-resolved Raman spectroscopy. Our work circumvents the costly diagonalization of the system Hamiltonian, and provides a versatile protocol for the straightforward and autonomous identification of interacting topological phases from experimental observables in an unsupervised manner.