The Domany-Kinzel (DK) model encompasses several types of nonequilibrium phase transitions, depending on the selected parameters. We apply supervised, semisupervised, and unsupervised learning methods to studying the phase transitions and critical behaviors of the (1+1)-dimensional DK model. The supervised and the semisupervised learning methods permit the estimations of the critical points, the spatial and temporal correlation exponents, concerning labeled and unlabeled DK configurations, respectively. Furthermore, we also predict the critical points by employing principal component analysis and autoencoder. The PCA and autoencoder can produce results in good agreement with simulated stationary particle number density.
The Domany-Kinzel (DK) model encompasses several types of nonequilibrium phase transitions, depending on the selected parameters. We apply supervised, semisupervised, and unsupervised learning methods to studying the phase transitions and critical behaviors of the (1+1)-dimensional DK model. The supervised and the semisupervised learning methods permit the estimations of the critical points, the spatial and temporal correlation exponents, concerning labeled and unlabeled DK configurations, respectively. Furthermore, we also predict the critical points by employing principal component analysis and autoencoder. The PCA and autoencoder can produce results in good agreement with simulated stationary particle number density.
Machine learning (ML) has been well applied to studying equilibrium phase transition models by accurately predicating critical thresholds and some critical exponents. Difficulty will be raised, however, for integrating ML into nonequilibrium phase transitions. The extra dimension in a given nonequilibrium system, namely time, can greatly slow down the procedure toward the steady state. In this paper we find that by using some simple techniques of ML, non-steady-state configurations of directed percolation (DP) suffice to capture its essential critical behaviors in both (1+1) and (2+1) dimensions. With the supervised learning method, the framework of our binary classification neural networks can identify the phase transition threshold, as well as the spatial and temporal correlation exponents. The characteristic time t_{c}, specifying the transition from active phases to absorbing ones, is also a major product of the learning. Moreover, we employ the convolutional autoencoder, an unsupervised learning technique, to extract dimensionality reduction representations and cluster configurations of (1+1) bond DP. It is quite appealing that such a method can yield a reasonable estimation of the critical point.
Recently, machine learning algorithms have been used remarkably to study the equilibrium phase transitions, however there are only a few works have been done using this technique in the nonequilibrium phase transitions. In this work, we use the supervised learning with the convolutional neural network (CNN) algorithm and unsupervised learning with the density-based spatial clustering of applications with noise (DBSCAN) algorithm to study the nonequilibrium phase transition in two models. We use CNN and DBSCAN in order to determine the critical points for directed bond percolation (bond DP) model and Domany-Kinzel cellular automaton (DK) model. Both models have been proven to have a nonequilibrium phase transition belongs to the directed percolation (DP) universality class. In the case of supervised learning we train CNN using the images which are generated from Monte Carlo simulations of directed bond percolation. We use that trained CNN in studding the phase transition for the two models. In the case of unsupervised learning, we train DBSCAN using the raw data of Monte Carlo simulations. In this case, we retrain DBSCAN at each time we change the model or lattice size. Our results from both algorithms show that, even for a very small values of lattice size, machine can predict the critical points accurately for both models. Finally, we mention to that, the value of the critical point we find here for bond DP model using CNN or DBSCAN is exactly the same value that has been found using transfer learning with a domain adversarial neural network (DANN) algorithm.
We apply unsupervised machine learning techniques, mainly principal component analysis (PCA), to compare and contrast the phase behavior and phase transitions in several classical spin models-the square- and triangular-lattice Ising models, the Blume-Capel model, a highly degenerate biquadratic-exchange spin-1 Ising (BSI) model, and the two-dimensional XY model-and we examine critically what machine learning is teaching us. We find that quantified principal components from PCA not only allow the exploration of different phases and symmetry-breaking, but they can distinguish phase-transition types and locate critical points. We show that the corresponding weight vectors have a clear physical interpretation, which is particularly interesting in the frustrated models such as the triangular antiferromagnet, where they can point to incipient orders. Unlike the other well-studied models, the properties of the BSI model are less well known. Using both PCA and conventional Monte Carlo analysis, we demonstrate that the BSI model shows an absence of phase transition and macroscopic ground-state degeneracy. The failure to capture the "charge" correlations (vorticity) in the BSI model (XY model) from raw spin configurations points to some of the limitations of PCA. Finally, we employ a nonlinear unsupervised machine learning procedure, the "autoencoder method," and we demonstrate that it too can be trained to capture phase transitions and critical points.
We assess the quality of a set of machine-learning (ML) techniques for the prediction of the phase diagrams of two frustrated 2D Ising models with competing interactions, that feature phase transitions characterized by critical manifolds rather than a single critical point. Using raw Monte Carlo spin configurations generated for random system parameters, we apply principal-component analysis (PCA) and auto-encoders to achieve dimensionality reduction, followed by clustering using the DBSCAN method and a support-vector machine classifier. The resulting estimates for the critical manifolds of both systems are in excellent agreement with available exact results, with the auto-encoders leading to quantitatively superior results. Notably, both the structure of the optimized auto-encoder as well its corresponding dimensionality-reduced and clustered space correlate with fundamental physical characteristics of the systems under consideration, which is useful when \emph{a priori} theoretical insight is unavailable.
We apply various unsupervised machine learning methods for phase classification to investigate the finite-temperature phase diagram of the spinless Falicov-Kimball model in two dimensions. Using only particle occupation snapshots from Monte Carlo simulations as input, each technique, including a straightforward classification based on principal component analysis (PCA), successfully identifies the phase boundary between ordered and disordered phases, independent of the type of phase transition. Remarkably, these techniques also distinguish between the weakly localized and Anderson-localized regimes within the disordered phase, accurately identifying their crossover, which is a challenging task for standard methods. Among the machine learning approaches used, PCA based analysis outperforms more complex methods, such as neural network predictors and autoencoders. These results underscore the effectiveness of simple unsupervised techniques in examining phase transitions and electron localization in complex correlated systems.
Supervised and unsupervised machine-learning-based frameworks have been implemented in the past to classify various dynamical phases of disordered quantum systems using rather sophisticated (highly preprocessed or difficult to generate) input data. In this paper, we begin by questioning the existence of a nonergodic extended phase, namely, the many-body critical (MBC) phase in finite systems of an interacting quasiperiodic system. We find that this phase can be separately detected from the other phases, such as the many-body ergodic (ME) and many-body localized (MBL) phases, in the model through supervised neural networks made for both binary and multiclass classification tasks, utilizing, rather unpreprocessed, eigenvalue spacings and eigenvector probability densities as input features. Moreover, the output of our trained neural networks can also indicate the critical points separating ME, MBC, and MBL phases, which are consistent with the same obtained from other conventional methods. We also employ unsupervised learning techniques, particularly principal component analysis (PCA) of eigenvector probability densities, to investigate how this framework, without any training, captures the, rather unknown, many-body phases (ME, MBL, and MBC) and single-particle phases (delocalized, localized, and critical) of the interacting and noninteracting systems, respectively. Our findings reveal that PCA entropy serves as an effective indicator (order parameter) for detecting phase transitions in the single-particle systems. Moreover, this method proves applicable to many-body systems when the data undergoes a suitable preprocessing. Interestingly, when it comes to the extraction of critical (correlation length) exponents through a finite-size scaling, we find that for single-particle systems, scaling collapse of neural network outputs is obtained using components of inverse participation ratio (IPR) as input data. Remarkably, we observe identical critical exponents as obtained from the scaling collapse of the IPR directly for different single-particle phase transitions. However, the current finite-size scaling approach to the network output cannot reliably extract critical exponents for the many-body system that needs further investigation.