A machine learning based investigation of void distribution effects in ductile failure

J. A. Easley, A. Cruzado, L. Capolungo, A.A. Benzerga
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Abstract

The overarching goal of this work is to develop a predictive model of fracture resistance in a context of epistemic uncertainty due to analytically intractable mechanisms in metallic materials. The uncertainty associated with the spatial distribution of defects, such as voids, and its conflicting effects on setting ductility limits has hindered robust predictions for decades. An immediate objective is to explore the capabilities of carefully selected machine learning methods in uncovering fundamental evolution laws for the spatial distribution of defects, such as voids, under the finite deformations of ductile metals. The approach begins with a simple, yet rigorous classification scheme of void dispersions into ordered, random or clustered. Mathematical arguments are well established for deriving evolution equations of the spatial distribution of voids for both random and ordered distributions. Random dispersions possess the fundamental property of persistent isotropy. Ordered dispersions are characterized with maximum induced anisotropy. State of the art modeling frameworks assume one or the other (random versus ordered). However, real dispersions are clustered due to manufacturing methods. Knowledge of evolution laws for clustered dispersions is critically lacking and is analytically intractable. To address this challenge, machine learning methods are employed in conjunction with surrogate models to supply the data needed for training and testing of the models.

基于机器学习的延性破坏中孔洞分布效应研究
这项工作的总体目标是在认知不确定性的背景下开发一种抗断裂性的预测模型,这是由于金属材料中难以分析的机制。与缺陷(如空洞)的空间分布相关的不确定性及其对设定延性极限的相互矛盾的影响几十年来一直阻碍着可靠的预测。一个直接的目标是探索精心选择的机器学习方法在揭示韧性金属有限变形下缺陷(如空洞)空间分布的基本演化规律方面的能力。该方法从一个简单而严格的分类方案开始,将空隙分散分为有序、随机或聚集。对于随机分布和有序分布的空间演化方程的推导,已经建立了很好的数学论据。随机色散具有持久各向同性的基本性质。有序色散具有最大诱导各向异性。最先进的建模框架假定其中之一(随机还是有序)。然而,由于制造方法的原因,实际色散是聚类的。对群集色散的演化规律的认识严重缺乏,在分析上难以处理。为了应对这一挑战,机器学习方法与代理模型结合使用,为模型的训练和测试提供所需的数据。
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期刊介绍: Journal of Materials Science: Materials Theory publishes all areas of theoretical materials science and related computational methods. The scope covers mechanical, physical and chemical problems in metals and alloys, ceramics, polymers, functional and biological materials at all scales and addresses the structure, synthesis and properties of materials. Proposing novel theoretical concepts, models, and/or mathematical and computational formalisms to advance state-of-the-art technology is critical for submission to the Journal of Materials Science: Materials Theory. The journal highly encourages contributions focusing on data-driven research, materials informatics, and the integration of theory and data analysis as new ways to predict, design, and conceptualize materials behavior.
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