{"title":"考虑多晶微观结构演变的智能本构方法预测蠕变","authors":"Wei Liu, Huanbo Weng, Xiang Zhang, Weilin Liao, Yanwei Dai, Yinghua Liu","doi":"10.1016/j.ijplas.2025.104500","DOIUrl":null,"url":null,"abstract":"Crystal plasticity finite element (CPFE) modeling has emerged as a leading mesoscopic modeling approach by integrating fully resolved microstructures and physics-based microscale deformation mechanisms into the constitutive modeling of crystal materials. However, this approach demands substantial computational resources, which limits its application for complex polycrystalline microstructures subjected to extreme loadings such as creep. In this study, a physics-informed intelligent constitutive model is proposed to accelerate the simulation of the creep response and life of polycrystalline microstructures and applied to nickel alloy Inconel 617. The model is trained with physical constraints and creep data generated by CPFE simulations that explicitly consider the interaction between dislocation glide and climb, grain boundary sliding and opening, and various grain orientations. To address the computational challenges and data redundancy issues associated with polycrystalline representative volume elements, two dimensionality reduction methods, namely principal component analysis and homogenized fabric tensor condensation, are proposed and studied. An autoregressive physics-informed neural network model is then developed using initial state and loading conditions as input, while creep time, evolution of creep strain, and grain orientation are the outputs. The model is trained using CPFE modeling data to predict the high-temperature creep behavior of Inconel 617. The latter demonstrates better predictive performance and delivers six orders of higher efficiency compared to direct numerical simulation using CPFE. The developed model is further used to study the rapid construction of intelligent constitutive and texture description, which shows improved efficiency and accuracy in predicting the creep behavior. The effect of texture description is further studied by using the proposed model. The fabric tensor is demonstrated to be an effective microstructural indicator.","PeriodicalId":340,"journal":{"name":"International Journal of Plasticity","volume":"56 1","pages":""},"PeriodicalIF":12.8000,"publicationDate":"2025-10-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Physics-Informed Intelligent Constitutive Approach for Predicting Creep Deformation Considering Polycrystalline Microstructure Evolution\",\"authors\":\"Wei Liu, Huanbo Weng, Xiang Zhang, Weilin Liao, Yanwei Dai, Yinghua Liu\",\"doi\":\"10.1016/j.ijplas.2025.104500\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Crystal plasticity finite element (CPFE) modeling has emerged as a leading mesoscopic modeling approach by integrating fully resolved microstructures and physics-based microscale deformation mechanisms into the constitutive modeling of crystal materials. However, this approach demands substantial computational resources, which limits its application for complex polycrystalline microstructures subjected to extreme loadings such as creep. In this study, a physics-informed intelligent constitutive model is proposed to accelerate the simulation of the creep response and life of polycrystalline microstructures and applied to nickel alloy Inconel 617. The model is trained with physical constraints and creep data generated by CPFE simulations that explicitly consider the interaction between dislocation glide and climb, grain boundary sliding and opening, and various grain orientations. To address the computational challenges and data redundancy issues associated with polycrystalline representative volume elements, two dimensionality reduction methods, namely principal component analysis and homogenized fabric tensor condensation, are proposed and studied. An autoregressive physics-informed neural network model is then developed using initial state and loading conditions as input, while creep time, evolution of creep strain, and grain orientation are the outputs. The model is trained using CPFE modeling data to predict the high-temperature creep behavior of Inconel 617. The latter demonstrates better predictive performance and delivers six orders of higher efficiency compared to direct numerical simulation using CPFE. The developed model is further used to study the rapid construction of intelligent constitutive and texture description, which shows improved efficiency and accuracy in predicting the creep behavior. The effect of texture description is further studied by using the proposed model. The fabric tensor is demonstrated to be an effective microstructural indicator.\",\"PeriodicalId\":340,\"journal\":{\"name\":\"International Journal of Plasticity\",\"volume\":\"56 1\",\"pages\":\"\"},\"PeriodicalIF\":12.8000,\"publicationDate\":\"2025-10-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of Plasticity\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1016/j.ijplas.2025.104500\",\"RegionNum\":1,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENGINEERING, MECHANICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Plasticity","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.ijplas.2025.104500","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, MECHANICAL","Score":null,"Total":0}
A Physics-Informed Intelligent Constitutive Approach for Predicting Creep Deformation Considering Polycrystalline Microstructure Evolution
Crystal plasticity finite element (CPFE) modeling has emerged as a leading mesoscopic modeling approach by integrating fully resolved microstructures and physics-based microscale deformation mechanisms into the constitutive modeling of crystal materials. However, this approach demands substantial computational resources, which limits its application for complex polycrystalline microstructures subjected to extreme loadings such as creep. In this study, a physics-informed intelligent constitutive model is proposed to accelerate the simulation of the creep response and life of polycrystalline microstructures and applied to nickel alloy Inconel 617. The model is trained with physical constraints and creep data generated by CPFE simulations that explicitly consider the interaction between dislocation glide and climb, grain boundary sliding and opening, and various grain orientations. To address the computational challenges and data redundancy issues associated with polycrystalline representative volume elements, two dimensionality reduction methods, namely principal component analysis and homogenized fabric tensor condensation, are proposed and studied. An autoregressive physics-informed neural network model is then developed using initial state and loading conditions as input, while creep time, evolution of creep strain, and grain orientation are the outputs. The model is trained using CPFE modeling data to predict the high-temperature creep behavior of Inconel 617. The latter demonstrates better predictive performance and delivers six orders of higher efficiency compared to direct numerical simulation using CPFE. The developed model is further used to study the rapid construction of intelligent constitutive and texture description, which shows improved efficiency and accuracy in predicting the creep behavior. The effect of texture description is further studied by using the proposed model. The fabric tensor is demonstrated to be an effective microstructural indicator.
期刊介绍:
International Journal of Plasticity aims to present original research encompassing all facets of plastic deformation, damage, and fracture behavior in both isotropic and anisotropic solids. This includes exploring the thermodynamics of plasticity and fracture, continuum theory, and macroscopic as well as microscopic phenomena.
Topics of interest span the plastic behavior of single crystals and polycrystalline metals, ceramics, rocks, soils, composites, nanocrystalline and microelectronics materials, shape memory alloys, ferroelectric ceramics, thin films, and polymers. Additionally, the journal covers plasticity aspects of failure and fracture mechanics. Contributions involving significant experimental, numerical, or theoretical advancements that enhance the understanding of the plastic behavior of solids are particularly valued. Papers addressing the modeling of finite nonlinear elastic deformation, bearing similarities to the modeling of plastic deformation, are also welcomed.