The characterization of collective behavior and nonequilibrium phase transitions in quantum systems is typically rooted in the analysis of suitable system observables, so-called order parameters. These observables might not be known a priori, but they may in principle be identified through analyzing the quantum state of the system. Experimentally, this can be particularly demanding as estimating quantum states and expectation values of quantum observables requires a large number of projective measurements. However, open quantum systems can be probed in situ by monitoring their output, e.g. via heterodyne-detection or photon-counting experiments, which provide space-time resolved information about their dynamics. Building on this, we present a machine-learning approach to detect nonequilibrium phase transitions from the measurement time-records of continuously-monitored quantum systems. We benchmark our method using the quantum contact process, a model featuring an absorbing-state phase transition, which constitutes a particularly challenging test case for the quantum simulation of nonequilibrium processes.
The characterization of collective behavior and nonequilibrium phase transitions in quantum systems is typically rooted in the analysis of suitable system observables, so-called order parameters. These observables might not be known a priori, but they may in principle be identified through analyzing the quantum state of the system. Experimentally, this can be particularly demanding as estimating quantum states and expectation values of quantum observables requires a large number of projective measurements. However, open quantum systems can be probed in situ by monitoring their output, e.g. via heterodyne-detection or photon-counting experiments, which provide space-time resolved information about their dynamics. Building on this, we present a machine-learning approach to detect nonequilibrium phase transitions from the measurement time-records of continuously-monitored quantum systems. We benchmark our method using the quantum contact process, a model featuring an absorbing-state phase transition, which constitutes a particularly challenging test case for the quantum simulation of nonequilibrium processes.
Current quantum simulation experiments are starting to explore nonequilibrium many-body dynamics in previously inaccessible regimes in terms of system sizes and timescales. Therefore, the question emerges as to which observables are best suited to study the dynamics in such quantum many-body systems. Using machine learning techniques, we investigate the dynamics and, in particular, the thermalization behavior of an interacting quantum system that undergoes a nonequilibrium phase transition from an ergodic to a many-body localized phase. We employ supervised and unsupervised training methods to distinguish nonequilibrium from equilibrium data, using the network performance as a probe for the thermalization behavior of the system. We test our methods with experimental snapshots of ultracold atoms taken with a quantum gas microscope. Our results provide a path to analyze highly entangled large-scale quantum states for system sizes where numerical calculations of conventional observables become challenging.
Quantum many-body systems in equilibrium can be effectively characterized using the framework of quantum statistical mechanics. However, there still exist a lot of questions regarding how to understand the nonequilibrium dynamical behavior of quantum many-body systems, which are not accessible with the thermodynamic description. Experiments in quantum simulators are opening up a route toward the generation of quantum states beyond the equilibrium paradigm. As an example, in closed quantum many-body systems, dynamical quantum phase transitions act as phase transitions in time, with physical quantities becoming nonanalytic at a critical time, extending important principles such as universality to the nonequilibrium realm. Here, in a solid-state quantum simulator, we report the experimental detection of out-of-time-order correlators in the presence of nonequilibrium phase transitions with the transverse field Ising model, which are a central concept to quantify quantum information scrambling and quantum chaos. Through measuring the multiple quantum spectra, we eventually observe the buildup of quantum correlation. Further applications of this protocol could potentially enable studies of other exotic phenomena such as many-body localization and tests of the holographic duality between quantum and gravitational systems.
Quantum many-body (QMB) systems are generally computationally hard: the computing resources necessary to simulate them exactly can often exceed the existing computation resources by orders of magnitude. For this reason, Richard Feynman proposed the concept of a quantum simulator: quantum systems engineered to obey a prescribed evolution equation and repeating the experiment multiple times. Experimentally, however, as we explain below, the vast majority of observables describing the system are inaccessible. Thus, while Feynman's idea addresses the problem of simulating quantum dynamics, it leaves unsolved the equally fundamental problem of inferring the underlying physics from the limited observables accessible in experiments. Indeed, many complex phenomena associated with QMB systems remain elusive. Perhaps, the most important example is identifying phase transitions in QMB systems when no simple order-parameter exists, which poses major challenges to this day. Complicating the problem further is the fact that, in most cases, it is impossible to learn from numerical simulations, as the underlying systems are often too large to be computable, and small QMB can show strong finite size effects, masking the presence of the transition. Here, we present an unsupervised machine learning approach to study QMB experiments, specifically aimed at detecting phase transitions and crossovers directly from raw experimental measurements. We demonstrate our methodology on systems undergoing Many-Body Localization cross-over and Mott-to-Superfluid phase-transition, showing that it reveals collective phenomena from the very partial experimental data and without any model-specific prior knowledge of the system. This approach offers a general and scalable route for data-driven discovery of emergent phenomena in complex quantum many-body systems.
The identification and characterization of phase transitions is one of the oldest and most central problems in condensed matter physics, traditionally approached through order parameters, free-energy expansions, renormalization-group analysis, and direct numerical simulation. Over the past decade, machine learning (ML) has emerged as a complementary and, in some regimes, transformative methodology for this task. Supervised classifiers can learn to distinguish phases directly from raw configurations without an a priori order parameter; unsupervised and self-supervised techniques such as principal component analysis, autoencoders, and learning-by-confusion can locate transition points with minimal or no labeled data; and generative and variational architectures, including neural-network quantum states, now approximate ground-state wavefunctions of strongly correlated systems well beyond the reach of exact diagonalization. This paper reviews the theoretical foundations of phase transitions relevant to machine-learning applications, surveys the principal families of algorithms used to detect and classify phases, and examines their application across classical spin systems, percolation, topological and quantum phases, strongly correlated electron systems, and experimentally measured spectroscopic data. Representative case studies are discussed, including convolutional and graph-neural-network classifiers of lattice configurations, explainable-ML detection of thermodynamic transitions in photoemission spectra, and deep-learning-guided discovery of high-temperature superconductors. The review closes with a critical discussion of persistent challenges interpretability, data scarcity in correlated-electron experiments, generalization across Hamiltonians, and the reliability of learned order parameters near criticality and outlines directions for future research, including physics-informed architectures, uncertainty quantification, and closed-loop integration with autonomous experimentation.
Experimental quantum simulators have become large and complex enough that discovering new physics from the huge amount of measurement data can be quite challenging, especially when little theoretical understanding of the simulated model is available. Unsupervised machine learning methods are particularly promising in overcoming this challenge. For the specific task of learning quantum phase transitions, unsupervised machine learning methods have primarily been developed for phase transitions characterized by simple order parameters, typically linear in the measured observables. However, such methods often fail for more complicated phase transitions, such as those involving incommensurate phases, valence-bond solids, topological order, and many-body localization. We show that the diffusion map method, which performs nonlinear dimensionality reduction and spectral clustering of the measurement data, has significant potential for learning such complex phase transitions unsupervised. This method may work for measurements of local observables in a single basis and is thus readily applicable to many experimental quantum simulators as a versatile tool for learning various quantum phases and phase transitions.
Nonequilibrium statistical mechanics exhibit a variety of complex phenomena far from equilibrium. It inherits challenges of equilibrium, including accurately describing the joint distribution of a large number of configurations, and also poses new challenges as the distribution evolves over time. Characterizing dynamical phase transitions as an emergent behavior further requires tracking nonequilibrium systems under a control parameter. While a number of methods have been proposed, such as tensor networks for one-dimensional lattices, we lack a method for arbitrary time beyond the steady state and for higher dimensions. Here, we develop a general computational framework to study the time evolution of nonequilibrium systems in statistical mechanics by leveraging variational autoregressive networks, which offer an efficient computation on the dynamical partition function, a central quantity for discovering the phase transition. We apply the approach to prototype models of nonequilibrium statistical mechanics, including the kinetically constrained models of structural glasses up to three dimensions. The approach uncovers the active-inactive phase transition of spin flips, the dynamical phase diagram, as well as new scaling relations. The result highlights the potential of machine learning dynamical phase transitions in nonequilibrium systems.