An interleaved physics-based deep-learning framework as a new cycle jumping approach for microstructurally small fatigue crack growth simulations

IF 11.9 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Vignesh Babu Rao, Ashley D. Spear
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Abstract

Conventional fracture mechanics asserts that the relevant physics governing small crack growth occurs near the crack front. However, for fatigue, computing these physics for each crack-growth increment over the entire microstructurally small crack regime is computationally intractable. Properly trained deep-learning surrogate models can massively accelerate fatigue crack-growth predictions by virtually propagating an initial crack using micromechanical fields corresponding to just the initially cracked microstructure. As the predicted crack front advances, however, the fields no longer reflect relevant near-crack-front physics, leading to error and uncertainty accumulation. To address this, we present an interleaved physics-based deep-learning (PBDL) framework, where updates to the crack representation in the physics-based model are triggered intermittently using model uncertainty, thereby updating micromechanical fields passed to the deep-learning model. We show that this framework, representing a novel cycle-jumping approach, effectively limits error accumulation in history-dependent fatigue crack evolution and forms a template for other time-series applications in materials.

Abstract Image

基于交错物理的深度学习框架作为微结构小疲劳裂纹扩展模拟的新循环跳跃方法
传统断裂力学认为,控制小裂纹扩展的相关物理现象发生在裂纹前缘附近。然而,对于疲劳,在整个微观结构的小裂纹范围内计算每个裂纹扩展增量的这些物理特性是难以计算的。经过适当训练的深度学习代理模型可以通过使用与初始裂纹微观结构相对应的微力学场虚拟传播初始裂纹,从而大大加速疲劳裂纹扩展预测。然而,随着预测裂缝前沿的推进,这些场不再反映相关的近裂缝前沿物理,导致误差和不确定性积累。为了解决这个问题,我们提出了一个交错的基于物理的深度学习(PBDL)框架,其中使用模型不确定性间歇性地触发对基于物理的模型中的裂纹表示的更新,从而更新传递给深度学习模型的微力学场。我们表明,该框架代表了一种新颖的循环跳跃方法,有效地限制了历史相关疲劳裂纹演化中的误差积累,并为材料中的其他时间序列应用形成了模板。
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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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