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用于由导电边界包围的带电粒子的物理信息神经网络。

Physics informed neural network for charged particles surrounded by conductive boundaries.

作者信息

Hafezianzade Fatemeh, Biagooi Morad, Oskoee SeyedEhsan Nedaaee

机构信息

Department of Physics, Institute for Advanced Studies in Basic Sciences, Zanjan, 45137-66731, Iran.

Intelligent Data Aim Ltd (IDA Ltd), Science and Technology Park of Institute for Advanced Studies in Basic Sciences, Zanjan, 45137-65697, Iran.

出版信息

Sci Rep. 2023 Aug 28;13(1):14072. doi: 10.1038/s41598-023-40477-y.

DOI:10.1038/s41598-023-40477-y
PMID:37640744
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10462718/
Abstract

Molecular dynamics of charged particles in porous conductive media have received considerable attention in recent years due to their application in cutting-edge technologies such as batteries and supercapacitors. Due to the presence of long-range electrical interactions, induced charges present at the boundary, and the influence of boundary conditions, the simulation of these systems is more challenging than the simulation of typical molecular dynamic systems. Simulating these kinds of systems typically involves using a numerical solver to solve the Poisson equation, which is a very time-consuming procedure. Recently, Physics-Informed Neural Networks (PINNs) have been introduced as an alternative to numerical solutions of PDEs. In this paper, we present a new PINN-based model for predicting the potential of point-charged particles surrounded by conductive walls. As a result of the proposed PINN model, the mean square error is less than [Formula: see text] and [Formula: see text] score is more than [Formula: see text] for the corresponding example simulation. Results have been compared with typical neural networks and random forest as standard machine learning algorithms. The [Formula: see text] score of the random forest model was [Formula: see text], and a standard neural network could not be trained well.

摘要

近年来,由于带电粒子在多孔导电介质中的分子动力学在电池和超级电容器等前沿技术中的应用,受到了相当大的关注。由于存在长程电相互作用、边界处的感应电荷以及边界条件的影响,这些系统的模拟比典型分子动力学系统的模拟更具挑战性。模拟这类系统通常需要使用数值求解器来求解泊松方程,这是一个非常耗时的过程。最近,物理信息神经网络(PINNs)被引入作为偏微分方程数值解的替代方法。在本文中,我们提出了一种基于PINN的新模型,用于预测被导电壁包围的点电荷粒子的电势。由于所提出的PINN模型,对于相应的示例模拟,均方误差小于[公式:见文本],且[公式:见文本]得分大于[公式:见文本]。已将结果与作为标准机器学习算法的典型神经网络和随机森林进行了比较。随机森林模型的[公式:见文本]得分是[公式:见文本],并且标准神经网络无法得到良好训练。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/8d0c3b888ca7/41598_2023_40477_Fig9_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/93f46cdd8ab2/41598_2023_40477_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/c9f74a0d7292/41598_2023_40477_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/49ab3dfabdbe/41598_2023_40477_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/55b5866a3d8e/41598_2023_40477_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/3343b7fe859d/41598_2023_40477_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/89bf39014590/41598_2023_40477_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/a2fa4490956d/41598_2023_40477_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/38835e2484b6/41598_2023_40477_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/8d0c3b888ca7/41598_2023_40477_Fig9_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/93f46cdd8ab2/41598_2023_40477_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/c9f74a0d7292/41598_2023_40477_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/49ab3dfabdbe/41598_2023_40477_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/55b5866a3d8e/41598_2023_40477_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/3343b7fe859d/41598_2023_40477_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/89bf39014590/41598_2023_40477_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/a2fa4490956d/41598_2023_40477_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/38835e2484b6/41598_2023_40477_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e7d/10462718/8d0c3b888ca7/41598_2023_40477_Fig9_HTML.jpg

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Molecular dynamics investigation of charging process in polyelectrolyte-based supercapacitors.基于聚电解质的超级电容器充电过程的分子动力学研究
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