Kai Zhang , Tian Tian , Yong Li , Bailin Zheng , Fuqian Yang
{"title":"Path-independent axisymmetric J-integral for the chemo-mechanical fracture analysis of elastoplastic electrodes in lithium-ion batteries","authors":"Kai Zhang , Tian Tian , Yong Li , Bailin Zheng , Fuqian Yang","doi":"10.1016/j.ijsolstr.2025.113291","DOIUrl":null,"url":null,"abstract":"<div><div>The <em>J</em>-integral, which is commonly used to analyze the crack propagation under mechanical loading, loses path-independence in chemo-mechanical coupling problems. Research has been focused on the development of two-dimensional coupled chemo-mechanical integrals to address this issue. However, directly calculating the two-dimensional coupled chemo-mechanical integrals in axisymmetric plane does not provide the energy release rate. There is a need to develop path-independent integrals for axisymmetric chemo-mechanical coupling problems. This work introduces a path-independent axisymmetric <em>J</em>-integral for chemo-mechanical fracture problems, which is established by extending the three-dimensional surface integrals under chemo-mechanical loading to axisymmetric structure and loading. The path-independence of the proposed integral is demonstrated both theoretically and numerically. Using an axisymmetric elastoplastic incremental model, the fracture behavior of a silicon anode particle with pre-existing conical cracks is examined as a practical example. The impacts of crack size, crack inclination angle, and surface flux on the crack propagation are studied. Numerical results are presented in phase diagrams to illustrate the changes in the maximum value of the integral during lithiation.</div></div>","PeriodicalId":14311,"journal":{"name":"International Journal of Solids and Structures","volume":"313 ","pages":"Article 113291"},"PeriodicalIF":3.4000,"publicationDate":"2025-02-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Solids and Structures","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0020768325000770","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MECHANICS","Score":null,"Total":0}
引用次数: 0
Abstract
The J-integral, which is commonly used to analyze the crack propagation under mechanical loading, loses path-independence in chemo-mechanical coupling problems. Research has been focused on the development of two-dimensional coupled chemo-mechanical integrals to address this issue. However, directly calculating the two-dimensional coupled chemo-mechanical integrals in axisymmetric plane does not provide the energy release rate. There is a need to develop path-independent integrals for axisymmetric chemo-mechanical coupling problems. This work introduces a path-independent axisymmetric J-integral for chemo-mechanical fracture problems, which is established by extending the three-dimensional surface integrals under chemo-mechanical loading to axisymmetric structure and loading. The path-independence of the proposed integral is demonstrated both theoretically and numerically. Using an axisymmetric elastoplastic incremental model, the fracture behavior of a silicon anode particle with pre-existing conical cracks is examined as a practical example. The impacts of crack size, crack inclination angle, and surface flux on the crack propagation are studied. Numerical results are presented in phase diagrams to illustrate the changes in the maximum value of the integral during lithiation.
期刊介绍:
The International Journal of Solids and Structures has as its objective the publication and dissemination of original research in Mechanics of Solids and Structures as a field of Applied Science and Engineering. It fosters thus the exchange of ideas among workers in different parts of the world and also among workers who emphasize different aspects of the foundations and applications of the field.
Standing as it does at the cross-roads of Materials Science, Life Sciences, Mathematics, Physics and Engineering Design, the Mechanics of Solids and Structures is experiencing considerable growth as a result of recent technological advances. The Journal, by providing an international medium of communication, is encouraging this growth and is encompassing all aspects of the field from the more classical problems of structural analysis to mechanics of solids continually interacting with other media and including fracture, flow, wave propagation, heat transfer, thermal effects in solids, optimum design methods, model analysis, structural topology and numerical techniques. Interest extends to both inorganic and organic solids and structures.