In recent years, machine learning (ML) techniques have emerged as powerful tools for studying many-body complex systems, and encompassing phase transitions in various domains of physics. This mini review provides a concise yet comprehensive examination of the advancements achieved in applying ML to investigate phase transitions, with a primary focus on those involved in nuclear matter studies.
In recent years, machine learning (ML) techniques have emerged as powerful tools for studying many-body complex systems, and encompassing phase transitions in various domains of physics. This mini review provides a concise yet comprehensive examination of the advancements achieved in applying ML to investigate phase transitions, with a primary focus on those involved in nuclear matter studies.
The detection of phase transitions is a fundamental challenge in condensed matter physics, traditionally addressed through analytical methods and direct numerical simulations. In recent years, machine learning techniques have emerged as powerful tools to complement these standard approaches, offering valuable insights into phase and structure determination. Additionally, they have been shown to enhance the application of traditional methods. In this work, we review recent advancements in this area, with a focus on our contributions to phase and structure determination using supervised and unsupervised learning methods in several systems: (a) 2D site percolation, (b) the 3D Anderson model of localization, (c) the 2D J1-J2 Ising model, and (d) the prediction of large-angle convergent beam electron diffraction patterns.
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.
Condensed matter physics (CMP) seeks to understand the microscopic interactions of matter at the quantum and atomistic levels, and describes how these interactions result in both mesoscopic and macroscopic properties. CMP overlaps with many other important branches of science, such as chemistry, materials science, statistical physics, and high-performance computing. With the advancements in modern machine learning (ML) technology, a keen interest in applying these algorithms to further CMP research has created a compelling new area of research at the intersection of both fields. In this review, we aim to explore the main areas within CMP, which have successfully applied ML techniques to further research, such as the description and use of ML schemes for potential energy surfaces, the characterization of topological phases of matter in lattice systems, the prediction of phase transitions in off-lattice and atomistic simulations, the interpretation of ML theories with physics-inspired frameworks and the enhancement of simulation methods with ML algorithms. We also discuss in detail the main challenges and drawbacks of using ML methods on CMP problems, as well as some perspectives for future developments.
Distinguishing between different phases of matter and detecting phase transitions are some of the most central tasks in many-body physics. Traditionally, these tasks are accomplished by searching for a small set of low-dimensional quantities capturing the macroscopic properties of each phase of the system, so-called order parameters. Because of the large state space underlying many-body systems, success generally requires a great deal of human intuition and understanding. In particular, it can be challenging to define an appropriate order parameter if the symmetry breaking pattern is unknown or the phase is of topological nature and thus exhibits nonlocal order. In this chapter, we explore the use of machine learning to automate the task of classifying phases of matter and detecting phase transitions. We discuss the application of various machine learning techniques, ranging from clustering to supervised learning and anomaly detection, to different physical systems, including the prototypical Ising model that features a symmetry-breaking phase transition and the Ising gauge theory which hosts a topological phase of matter.
As ultracold atom experiments become highly controlled and scalable quantum simulators, they require sophisticated control over high-dimensional parameter spaces and generate increasingly complex measurement data that need to be analyzed and interpreted efficiently. Machine learning (ML) techniques have been established as versatile tools for addressing these challenges, offering strategies for data interpretation, experimental control, and theoretical modeling. In this review, we provide a perspective on how machine learning is being applied across various aspects of quantum simulation, with a focus on cold atomic systems. Emphasis is placed on practical use cases -- from classifying many-body phases to optimizing experimental protocols and representing quantum states -- highlighting the specific contexts in which different ML approaches prove effective. Rather than presenting algorithmic details, we focus on the physical insights enabled by ML and the kinds of problems in quantum simulation where these methods offer tangible benefits.
Abstract Known for their ability to identify hidden patterns in data, artificial neural networks are among the most powerful machine learning tools. Most notably, neural networks have played a central role in identifying states of matter and phase transitions across condensed matter physics. To date, most studies have focused on systems where different phases of matter and their phase transitions are known, and thus the performance of neural networks is well controlled. While neural networks present an exciting new tool to detect new phases of matter, here we demonstrate that when the training sets are poisoned (i.e. poor training data or mislabeled data) it is easy for neural networks to make misleading predictions.