Investigation of fracture behaviour of a complex interface crack using a modified interaction energy integral method under thermal shock loading

IF 3.8 3区 工程技术 Q1 MECHANICS International Journal of Solids and Structures Pub Date : 2025-03-05 DOI:10.1016/j.ijsolstr.2025.113317
Yanyan Zhang , Zengtao Chen , Zewei Li , Fengnan Guo , Hao Ran
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Abstract

The fracture behavior of advanced materials with complex interfaces is a critical concern in material design and manufacture. In this article, a novel method is proposed to capture fracture parameters of a crack in multiphase materials with complex interfaces under thermal shock loading. With the help of the designed auxiliary fields, the interaction energy integral method (IEIM), which is complicated by both the complex interface structure and the thermal shock loading, is simplified, making it applicable to various types of multiphase materials and the thermal shock conditions. Using this method, the crack growth in the complex interface structure of advanced multiphase material under transient, thermal shock loading is investigated. The evolution of the complex thermal stress intensity factors (CTSIFs) of mixed-mode around the interface crack tip is presented during the process of thermal shock loading, and the corresponding influence caused by the complex interface is examined from multiple perspectives. First, the relationship between the transient values of each CTSIF and the corresponding crack length is established during the thermal shock process. Both K1 and K2 exhibit distinct changes when the crack reaches the interface, which intersects its propagation path in all three multiphase materials. Next, from the variation of the peak values of each CTSIF, a potential well and a sharp variation in the slope of K2 are identified in the process of thermal shock, which are attributed to the presence of the complex interface structure. These founds suggest that specific interface types within the complex interface structure can influence the CTSIF of the interface crack under thermal shock. Additionally, the strain energy release rate is computed and analysed. Based on its variation, the process of the interface crack growth under thermal shock is classified into the unstable and the stable growth. Those findings, along with the proposed IEIM provide valuable insights for the design, evaluation, and engineering applications of complex thermal interfaces in advanced materials.
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在热冲击加载下使用修正的相互作用能量积分法研究复杂界面裂纹的断裂行为
具有复杂界面的先进材料的断裂行为是材料设计和制造中的一个重要问题。提出了一种在热冲击载荷作用下捕获复杂界面多相材料裂纹断裂参数的新方法。借助设计的辅助场,简化了复杂界面结构和热冲击载荷复杂的相互作用能积分法(IEIM),使其适用于多种类型多相材料和热冲击工况。利用该方法研究了高级多相材料在瞬态热冲击载荷作用下复杂界面结构中的裂纹扩展。给出了热冲击加载过程中界面裂纹尖端周围混合模态复杂热应力强度因子(CTSIFs)的演化规律,并从多个角度分析了复杂界面对热冲击加载的影响。首先,建立热冲击过程中各CTSIF的瞬态值与相应裂纹长度之间的关系。当裂纹到达界面时,K1和K2都表现出明显的变化,这与裂纹在三种多相材料中的扩展路径相交。其次,从每个CTSIF峰值的变化中,可以识别出热冲击过程中的势阱和K2斜率的急剧变化,这是由于复杂界面结构的存在。这些结果表明,在复杂界面结构中,特定的界面类型会影响热冲击下界面裂纹的CTSIF。此外,还计算和分析了应变能释放率。根据其变化规律,将界面裂纹在热冲击作用下的扩展过程分为不稳定扩展和稳定扩展。这些发现以及提出的IEIM为先进材料中复杂热界面的设计、评估和工程应用提供了有价值的见解。
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来源期刊
CiteScore
6.70
自引率
8.30%
发文量
405
审稿时长
70 days
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.
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