2023
DOI: 10.1088/1674-1056/acb9fa
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Spatial distribution order parameter prediction of collective system using graph network

Abstract: In the past few decades, the study of collective motion phase transition process has made great progress. It is also important for the description of the spatial distribution of particles. In this work, we propose a new order parameter $\varphi$ to quantify the degree of order in the spatial distribution of particles. The results show that the spatial distribution order parameter can effectively describe the transition from a disorderly moving phase to a phase with a coherent motion of the particle distributio… Show more

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Cited by 2 publications
(3 citation statements)
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“…This approach allows us to analyze the spatial distribution of particles and their evolution. The order parameter ϕ is defined as follows: [33] ϕ =…”
Section: Simulation Of Phase Separation With Different Repulsion Coef...mentioning
confidence: 99%
See 1 more Smart Citation
“…This approach allows us to analyze the spatial distribution of particles and their evolution. The order parameter ϕ is defined as follows: [33] ϕ =…”
Section: Simulation Of Phase Separation With Different Repulsion Coef...mentioning
confidence: 99%
“…[20][21][22][23][24][25] Since the past decade, machine learning has been used to solve classic problems in complex physical systems. [26][27][28][29][30][31][32][33][34] In particular, the graph network-based simulators show extraordinary predictive capabilities for physical systems such as fluids and rigid solids, thanks to the ability of graph networks to effectively capture relational information and structural properties in the system. [35] At the same time, researchers have successfully used the features of GNNs to predict the longterm dynamics of glass systems.…”
Section: Introductionmentioning
confidence: 99%
“…Traditional methods for predicting crystal properties typically rely on handcrafted features and domain-specific rules, which may have limitations in accuracy and generalization capability. [6,7] Consequently, there is growing interest in leveraging deep learning methods to improve the accuracy and efficiency of crystal property prediction. [5,8,9] Such approaches have the potential to overcome the limitations of traditional methods and provide more accurate and generalizable predictions of crystal properties, facilitating the discovery of novel materials with desirable properties.…”
Section: Introductionmentioning
confidence: 99%