A graph neural network simulation of dispersed systems

被引:0
作者
Hashemi, Aref [1 ,2 ]
Izadkhah, Aliakbar [3 ]
机构
[1] Univ Notre Dame, Dept Appl & Computat Math & Stat, Notre Dame, IN 46556 USA
[2] NYU, Courant Inst, New York, NY 10012 USA
[3] Carnegie Mellon Univ, Dept Chem Engn, Pittsburgh, PA USA
来源
MACHINE LEARNING-SCIENCE AND TECHNOLOGY | 2025年 / 6卷 / 01期
关键词
machine learning; graph neural networks; dispersed systems; COLLOIDAL PARTICLES; AGGREGATION; ELECTRODES; FLOW;
D O I
10.1088/2632-2153/adb0a0
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
We present a graph neural network (GNN) that accurately simulates a multidisperse suspension of interacting spherical particles. Our machine learning framework is built upon the recent work of Sanchez-Gonzalez et al (2020 ICML vol 119 (PMLR) pp 8459-68) on graph network simulators, and efficiently learns the intricate dynamics of the interacting particles. Nodes and edges of the GNN correspond, respectively, to the particles with their individual properties/data (e.g. radius, position, velocity) and the pairwise interactions between the particles (e.g. electrostatics, hydrodynamics). A key contribution of our work is to account for the finite dimensions of the particles and their impact on the system dynamics. We test our GNN against a representative case study of a multidisperse mixture of two-dimensional spheres sedimenting under gravity in a liquid and interacting with each other by a Lennard-Jones potential. The present GNN framework offers a fast and accurate method for the theoretical study of complex physical systems such as field-induced behavior of colloidal suspensions and ionic liquids. Our implementation of the GNN is available on GitHub at github.com/rfjd/GNS-DispersedSystems.
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页数:10
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