Exploring the toughening mechanisms of PyC interphase in SiCf/SiC composites through molecular dynamics and mesoscale stochastic simulations

IF 4.7 2区 工程技术 Q1 MECHANICS
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Abstract

The introduction of pyrolytic carbon (PyC) interphase in SiCf/SiC composites significantly improves their toughness, primarily by deflecting matrix cracks, while the underlying toughening mechanisms toward various PyC microstructures remain mysterious due to the challenges in experimentally observing microscopic deformations within PyC. This paper addresses this gap by constructing distinct PyC models based on orientation angle (OA), a key experimental characteristic, and then conducting Mode I loading simulations on SiCf/PyC/SiC systems by molecular dynamics (MD). Results indicate that as OA increases, the deformation behavior of PyC transits from multilayer sliding to delamination, which correlates to a reduction in the fracture energy of SiCf/PyC/SiC systems. Energy dissipation models are established for two microscopic deformation patterns as multilayer sliding and delamination based on homogenization theory, with results demonstrating that the energy dissipation caused by multilayer sliding within PyC surpasses that of delamination. Furthermore, mesoscale stochastic simulations of crack propagation in PyC with different textures are carried out to obtain crack path configurations and corresponding energy dissipations. The outcomes highlight the superior toughening effect of high texture (HT) PyC over medium texture (MT) and low texture (LT) PyC due to longer crack path within HT PyC, aligning well with experimental findings. This study provides valuable insights into cracking through PyC with varying textures, offering a foundation for optimizing PyC coating processes in SiCf/SiC composites to enhance performance.

Abstract Image

通过分子动力学和中尺度随机模拟探索 SiCf/SiC 复合材料中 PyC 相间的增韧机制
在碳化硅/碳化硅复合材料中引入热解碳(PyC)相间物可显著提高其韧性,主要是通过偏转基体裂纹来实现的,但由于在实验中难以观察到 PyC 内部的微观变形,因此各种 PyC 微结构的潜在增韧机制仍很神秘。本文根据取向角(OA)这一关键实验特征构建了不同的 PyC 模型,然后通过分子动力学(MD)对 SiCf/PyC/SiC 系统进行了模式 I 加载模拟,从而弥补了这一空白。结果表明,随着 OA 的增加,PyC 的变形行为从多层滑动过渡到分层,这与 SiCf/PyC/SiC 系统断裂能的降低相关。基于均质化理论,建立了多层滑动和分层两种微观变形模式的能量耗散模型,结果表明 PyC 内部多层滑动引起的能量耗散超过了分层。此外,还对具有不同纹理的 PyC 中的裂纹扩展进行了中尺度随机模拟,以获得裂纹路径配置和相应的能量耗散。结果表明,高纹理(HT)PyC 的增韧效果优于中等纹理(MT)和低纹理(LT)PyC,原因是 HT PyC 中的裂纹路径更长,这与实验结果非常吻合。这项研究为了解不同质地 PyC 的开裂情况提供了宝贵的见解,为优化 SiCf/SiC 复合材料中的 PyC 涂层工艺以提高性能奠定了基础。
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来源期刊
CiteScore
8.70
自引率
13.00%
发文量
606
审稿时长
74 days
期刊介绍: EFM covers a broad range of topics in fracture mechanics to be of interest and use to both researchers and practitioners. Contributions are welcome which address the fracture behavior of conventional engineering material systems as well as newly emerging material systems. Contributions on developments in the areas of mechanics and materials science strongly related to fracture mechanics are also welcome. Papers on fatigue are welcome if they treat the fatigue process using the methods of fracture mechanics.
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