Designing Ti-6Al-4V microstructure for strain delocalization using neural networks

Behnam Ahmadikia, Adolph L. Beyerlein, Jonathan M. Hestroffer, M. Arul Kumar, Irene J. Beyerlein
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Abstract

The deformation behavior of Ti-6Al-4V titanium alloy is significantly influenced by slip localized within crystallographic slip bands. Experimental observations reveal that intense slip bands in Ti-6Al-4V form at strains well below the macroscopic yield strain and may serially propagate across grain boundaries, resulting in long-range localization that percolates through the microstructure. These connected, localized slip bands serve as potential sites for crack initiation. Although slip localization in Ti-6Al-4V is known to be influenced by various factors, an investigation of optimal microstructures that limit localization remains lacking. In this work, we develop a novel strategy that integrates an explicit slip band crystal plasticity technique, graph networks, and neural network models to identify Ti-6Al-4V microstructures that reduce the propensity for strain localization. Simulations are conducted on a dataset of 3D polycrystals, each represented as a graph to account for grain neighborhood and connectivity. The results are then used to train neural network surrogate models that accurately predict localization-based properties of a polycrystal, given its microstructure. These properties include the ratio of slip accumulated in the band to that in the matrix, fraction of total applied strain accommodated by slip bands, and spatial connectivity of slip bands throughout the microstructure. The initial dataset is enriched by synthetic data generated by the surrogate models, and a grid search optimization is subsequently performed to find optimal microstructures. Describing a 3D polycrystal with only a few features and a combination of graph and neural network models offer robustness compared to the alternative approaches without compromising accuracy. We show that while each material property is optimized through a unique microstructure solution, elongated grain shape emerges as a recurring feature among all optimal microstructures. This finding suggests that designing microstructures with elongated grains could potentially mitigate strain localization without compromising strength.

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利用神经网络设计应变分散的 Ti-6Al-4V 显微结构
Ti-6Al-4V 钛合金的变形行为受到晶体学滑移带内局部滑移的显著影响。实验观察表明,Ti-6Al-4V 中的强烈滑移带是在应变远低于宏观屈服应力时形成的,并可能在晶界间连续传播,从而导致长程局部化,并渗透到微观结构中。这些连接的局部滑移带是裂纹萌生的潜在部位。众所周知,Ti-6Al-4V 中的滑移局部化会受到各种因素的影响,但目前仍缺乏对限制局部化的最佳微结构的研究。在这项工作中,我们开发了一种新策略,将明确的滑移带晶体塑性技术、图网络和神经网络模型整合在一起,以确定可降低应变局部化倾向的 Ti-6Al-4V 微结构。模拟是在三维多晶体数据集上进行的,每个多晶体都以图形表示,以考虑晶粒邻域和连通性。模拟结果用于训练神经网络代用模型,根据多晶体的微观结构,准确预测其基于局部化的特性。这些属性包括滑移带中累积的滑移量与基体中累积的滑移量之比、滑移带所容纳的总外加应变的比例以及滑移带在整个微观结构中的空间连通性。初始数据集由代用模型生成的合成数据充实,随后进行网格搜索优化以找到最佳微结构。与其他方法相比,仅用少量特征描述三维多晶体以及图和神经网络模型的组合具有更强的鲁棒性,而不会降低精度。我们的研究表明,虽然每种材料特性都通过独特的微结构解决方案得到优化,但细长的晶粒形状是所有最优微结构中反复出现的特征。这一发现表明,设计具有细长晶粒的微结构有可能在不影响强度的情况下减轻应变局部化。
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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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