Xuefei Wang , Chunyang Luo , Di Jiang , Haojie Wang , Zhaodong Wang
{"title":"Improved design method for gas carburizing process through data-driven and physical information","authors":"Xuefei Wang , Chunyang Luo , Di Jiang , Haojie Wang , Zhaodong Wang","doi":"10.1016/j.commatsci.2024.113507","DOIUrl":null,"url":null,"abstract":"<div><div>Data- or physics-driven computational simulation algorithms have gained widespread attention in the field of scientific computing. However, most existing methods rely solely on either data or physical information to solve problems, making them susceptible to the complexities of physical processes or issues such as data loss and distortion. In this paper, we propose a dual-driven simulation method that combines data and physical information to improve the accuracy and stability of carburizing heat treatment simulations, specifically addressing the data loss problem faced by purely data-driven models. By embedding Fick’s second law into the deep learning framework, we created a Physics-Informed Neural Network (PINN) to simulate the transfer and diffusion of carbon elements in the carburizing process. This method breaks the neural network’s dependence on data. Based on this, we developed an efficient gas carburizing process design method and validated its accuracy and efficiency on typical carburizing steel, with a deviation of only 0.008% from the target carbon concentration. In terms of neural network solver design, we optimized and discussed the network’s hyper-parameters, finding that a network design with three hidden layers offers the best accuracy for this type of problem without imposing a heavy computational burden. Compared to classical numerical solvers, this method increases computational speed by several orders of magnitude.</div></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":"247 ","pages":"Article 113507"},"PeriodicalIF":3.1000,"publicationDate":"2024-11-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Materials Science","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0927025624007286","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Data- or physics-driven computational simulation algorithms have gained widespread attention in the field of scientific computing. However, most existing methods rely solely on either data or physical information to solve problems, making them susceptible to the complexities of physical processes or issues such as data loss and distortion. In this paper, we propose a dual-driven simulation method that combines data and physical information to improve the accuracy and stability of carburizing heat treatment simulations, specifically addressing the data loss problem faced by purely data-driven models. By embedding Fick’s second law into the deep learning framework, we created a Physics-Informed Neural Network (PINN) to simulate the transfer and diffusion of carbon elements in the carburizing process. This method breaks the neural network’s dependence on data. Based on this, we developed an efficient gas carburizing process design method and validated its accuracy and efficiency on typical carburizing steel, with a deviation of only 0.008% from the target carbon concentration. In terms of neural network solver design, we optimized and discussed the network’s hyper-parameters, finding that a network design with three hidden layers offers the best accuracy for this type of problem without imposing a heavy computational burden. Compared to classical numerical solvers, this method increases computational speed by several orders of magnitude.
期刊介绍:
The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.