{"title":"用于几何非线性拓扑优化的高效离散物理信息神经网络","authors":"Jichao Yin , Shuhao Li , Yaya Zhang , Hu Wang","doi":"10.1016/j.cma.2025.118043","DOIUrl":null,"url":null,"abstract":"<div><div>The application of geometrically nonlinear topology optimization (GNTO) poses a substantial challenge due to the extensive memory requirements and prohibitive computational demands involved. To tackle this challenge, a discrete physics-informed neural network (dPINN) is suggested as a promising approach to alleviate computational demands and enhance the applicability to large-scale problems. In comparison to collocation point-based PINNs, the most distinctive characteristic of dPINN is its mesh-based local interpolation for the evaluation of the system energy. This approach not only circumvents the issue of material mapping between elements and collocation points, but also provides improved robustness. Moreover, the partial differential equation (PDE) that corresponds to the adjoint equations lacks explicit expressions. The dPINN is capable of naturally evaluating equivalent energy through discrete expressions, a capability that collocation point-based PINNs lack. Furthermore, the activation state of sub-networks in series is determined in accordance with the density variation, thereby saving computational costs by dynamically incorporating each sub-network to reduce the trainable parameters in certain optimization steps, while conserving computational resources. The dPINN demonstrates exceptional accuracy and efficiency, along with enhanced resilience against mesh distortion compared to the finite element method (FEM), thereby enabling the application of larger loads. The dPINN-based GNTO is validated to be robust with regard to different geometries, loads, and volume fractions through several examples, and the outcomes are largely consistent with those of the FEM-based approach. Of greater significance is the fact that dPINN is capable of solving a million-DOFs 3D GNTO problem, which represents a notable advantage.</div></div>","PeriodicalId":55222,"journal":{"name":"Computer Methods in Applied Mechanics and Engineering","volume":"442 ","pages":"Article 118043"},"PeriodicalIF":6.9000,"publicationDate":"2025-04-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"An efficient discrete physics-informed neural networks for geometrically nonlinear topology optimization\",\"authors\":\"Jichao Yin , Shuhao Li , Yaya Zhang , Hu Wang\",\"doi\":\"10.1016/j.cma.2025.118043\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The application of geometrically nonlinear topology optimization (GNTO) poses a substantial challenge due to the extensive memory requirements and prohibitive computational demands involved. To tackle this challenge, a discrete physics-informed neural network (dPINN) is suggested as a promising approach to alleviate computational demands and enhance the applicability to large-scale problems. In comparison to collocation point-based PINNs, the most distinctive characteristic of dPINN is its mesh-based local interpolation for the evaluation of the system energy. This approach not only circumvents the issue of material mapping between elements and collocation points, but also provides improved robustness. Moreover, the partial differential equation (PDE) that corresponds to the adjoint equations lacks explicit expressions. The dPINN is capable of naturally evaluating equivalent energy through discrete expressions, a capability that collocation point-based PINNs lack. Furthermore, the activation state of sub-networks in series is determined in accordance with the density variation, thereby saving computational costs by dynamically incorporating each sub-network to reduce the trainable parameters in certain optimization steps, while conserving computational resources. The dPINN demonstrates exceptional accuracy and efficiency, along with enhanced resilience against mesh distortion compared to the finite element method (FEM), thereby enabling the application of larger loads. The dPINN-based GNTO is validated to be robust with regard to different geometries, loads, and volume fractions through several examples, and the outcomes are largely consistent with those of the FEM-based approach. Of greater significance is the fact that dPINN is capable of solving a million-DOFs 3D GNTO problem, which represents a notable advantage.</div></div>\",\"PeriodicalId\":55222,\"journal\":{\"name\":\"Computer Methods in Applied Mechanics and Engineering\",\"volume\":\"442 \",\"pages\":\"Article 118043\"},\"PeriodicalIF\":6.9000,\"publicationDate\":\"2025-04-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computer Methods in Applied Mechanics and Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0045782525003159\",\"RegionNum\":1,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENGINEERING, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Methods in Applied Mechanics and Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0045782525003159","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, MULTIDISCIPLINARY","Score":null,"Total":0}
An efficient discrete physics-informed neural networks for geometrically nonlinear topology optimization
The application of geometrically nonlinear topology optimization (GNTO) poses a substantial challenge due to the extensive memory requirements and prohibitive computational demands involved. To tackle this challenge, a discrete physics-informed neural network (dPINN) is suggested as a promising approach to alleviate computational demands and enhance the applicability to large-scale problems. In comparison to collocation point-based PINNs, the most distinctive characteristic of dPINN is its mesh-based local interpolation for the evaluation of the system energy. This approach not only circumvents the issue of material mapping between elements and collocation points, but also provides improved robustness. Moreover, the partial differential equation (PDE) that corresponds to the adjoint equations lacks explicit expressions. The dPINN is capable of naturally evaluating equivalent energy through discrete expressions, a capability that collocation point-based PINNs lack. Furthermore, the activation state of sub-networks in series is determined in accordance with the density variation, thereby saving computational costs by dynamically incorporating each sub-network to reduce the trainable parameters in certain optimization steps, while conserving computational resources. The dPINN demonstrates exceptional accuracy and efficiency, along with enhanced resilience against mesh distortion compared to the finite element method (FEM), thereby enabling the application of larger loads. The dPINN-based GNTO is validated to be robust with regard to different geometries, loads, and volume fractions through several examples, and the outcomes are largely consistent with those of the FEM-based approach. Of greater significance is the fact that dPINN is capable of solving a million-DOFs 3D GNTO problem, which represents a notable advantage.
期刊介绍:
Computer Methods in Applied Mechanics and Engineering stands as a cornerstone in the realm of computational science and engineering. With a history spanning over five decades, the journal has been a key platform for disseminating papers on advanced mathematical modeling and numerical solutions. Interdisciplinary in nature, these contributions encompass mechanics, mathematics, computer science, and various scientific disciplines. The journal welcomes a broad range of computational methods addressing the simulation, analysis, and design of complex physical problems, making it a vital resource for researchers in the field.