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Particle density and critical point for studying site percolation by finite size scaling

Dian Xu, Shanshan Wang, Feng Gao, Wei Li, Jianmin Shen

Published May 20, 2024• 0 citations
Publisher

Abstract

Abstract Machine learning has recently achieved remarkable success in studying phase transitions. It is generally believed that the latent variables of unsupervised learning can capture the information related to phase transitions, which is usually achieved through the so-called order parameter. In most models, for instance the Ising, the order parameters are simply the particle number densities. The percolation, the simplest model which can generate a phase transition, however, has a unique order parameter which is not particle number density. In this paper, we use unsupervised learning to study the relationship between particle number density, critical point, and latent variables in the site percolation model. It is found that if the input of learning is the original configuration, then the output of unsupervised learning does not convey any information related to the phase transition. Therefore, the maximum cluster is employed in order to effectively capture the critical point of the model. Unsupervised learning yields reliable results consistent with Monte Carlo simulations. We also propose a method called Fake Finite Size Scaling (FFSS) to calculate the critical value, which improves the accuracy of fitting to a great extent.

DOI
10.21203/rs.3.rs-4334385/v1

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Abstract Machine learning has recently achieved remarkable success in studying phase transitions. It is generally believed that the latent variables of unsupervised learning can capture the information related to phase transitions, which is usually achieved through the so-called order parameter. In most models, for instance the Ising, the order parameters are simply the particle number densities. The percolation, the simplest model which can generate a phase transition, however, has a unique order parameter which is not particle number density. In this paper, we use unsupervised learning to study the relationship between particle number density, critical point, and latent variables in the site percolation model. It is found that if the input of learning is the original configuration, then the output of unsupervised learning does not convey any information related to the phase transition. Therefore, the maximum cluster is employed in order to effectively capture the critical point of the model. Unsupervised learning yields reliable results consistent with Monte Carlo simulations. We also propose a method called Fake Finite Size Scaling (FFSS) to calculate the critical value, which improves the accuracy of fitting to a great extent.
Abstract Machine learning has been widely applied in physics research. Although unsupervised learning can extract the critical points of phase transitions, the percolation model remains a challenge. Unsupervised learning using the raw configurations of the percolation model fails to capture the critical points. To capture the configuration characteristics of the percolation model, this paper proposes using the maximum cluster as input to the neural network. It is well understood that the order parameter of the percolation model is not simply the particle density, but rather the probability that a given site or bond belongs to the percolating cluster. Additionally, we introduce the use of a Siamese Neural Network (SNN) to detect percolation phase transitions. Unlike unsupervised dimensionality reduction methods or supervised binary classification outputs, the SNN produces a scalar output referred to as similarity. By combining the maximum cluster and the SNN, we not only successfully extract the critical value of the percolation model, but also calculate the correlation exponent via data collapse. We believe that the SNN has great potential in handling phase transition classification problems and can serve as a reference for studying other phase transition systems.
Machine learning (ML) can process large sets of data generated from complex systems, which is ideal for classification tasks as often appeared in critical phenomena. Meanwhile ML techniques have been found effective in detecting critical points, or in a broader sense phase separation, and extracting critical exponents. But there are still many unsolved issues with the ML, one of which is the meaning of hidden variables of unsupervised learning. Some say that the hidden variables and the principal component may contain basic information regarding the order parameter of the system of interest, which sounds plausible but lacks evidence. This study aims at searching for evidence supporting the conjecture that the autoencoder's (AE) single latent variable and PCA's first principal component can only serve as signals related to particle density, which happens to be the order parameter of the non-equilibrium DP model. Indeed, in some phase transition (PT) models the order parameter is the particle density, whereas in some PT models it is not. Having conducted a certain degree of random shuffling on the DP configurations, which are then fed to the neural networks as input, we find that AE's single latent variable and PCA's first principal component can indeed represent particle density. It is found that shuffling does affect the size of maximum cluster in the system, which suggests that the second principal component of the PCA is related to the maximal cluster. This has been supported by changes in the correlation length of the transition system with variations in the shuffle ratio.
Abstract Studying percolation phase transitions offers valuable insights into the characteristics of phase transitions, shedding light on the underlying mechanisms that govern the formation of global connectivity within a system. We explore the percolation phase transition in the 3D cubic Ising model by employing two machine learning techniques. Our results demonstrate that machine learning methods can distinguish different phases during the percolation transition. Through the finite-size scaling analysis on the output of the neural networks, the percolation temperature and a correlation length exponent in the geometrical percolation transition are extracted and compared to those in the thermal magnetization phase transition within the 3D Ising model. These findings provide a valuable method for enhancing our understanding of the properties of the QCD critical point, which belongs to the same universality class as the 3D Ising model.
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.
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.
The latest advances of statistical physics have shown remarkable performance of machine learning in identifying phase transitions. In this paper, we apply domain adversarial neural network (DANN) based on transfer learning to studying nonequilibrium and equilibrium phase transition models, which are percolation model and directed percolation (DP) model, respectively. With the DANN, only a small fraction of input configurations (two-dimensional images) needs to be labeled, which is automatically chosen, to capture the critical point. To learn the DP model, the method is refined by an iterative procedure in determining the critical point, which is a prerequisite for the data collapse in calculating the critical exponent ν_{⊥}. We then apply the DANN to a two-dimensional site percolation with configurations filtered to include only the largest cluster which may contain the information related to the order parameter. The DANN learning of both models yields reliable results which are comparable to the ones from Monte Carlo simulations. Our study also shows that the DANN can achieve quite high accuracy at much lower cost, compared to the supervised learning.