Role of interfaces on the mechanical response of accumulative roll bonded nanometallic laminates investigated via dislocation dynamics simulations

Aritra Chakraborty, Aaron A. Kohnert, Abigail Hunter, Laurent Capolungo
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Abstract

Unraveling the effects of continuous dislocation interactions with interfaces, particularly at the nanometer length scales, is key to a broader understanding of plasticity, to material design and to material certification. To this end, this work proposes a novel discrete dislocation dynamics-based model for dislocation interface interactions tracking the fate of residual dislocation on interfaces. This new approach is used to predict the impact of dislocation/interface reactions on the overall mechanical behavior of accumulative roll bonded nanometallic laminates. The framework considers the dynamic evolution of the interface concurrent with a large network of dislocations, thus, accounting for the local short and long range effects of the dislocations under the external boundary conditions. Specifically, this study focuses on two-phase Fe/Cu nanometallic laminates, and investigates the role of the underlying elastic and plastic contrast of the Fe and the Cu layers on the composite response of the material. Moreover, the role of initial microstructures, resulting from processing is also investigated. Subsequently, the model is used to examine the effect of layer thickness and interface orientation relationship on the residual stresses of the relaxed microstructure. The associated mechanical response of these laminates are compared when loaded under normal direction compression, as well as shear compression. Finally, this work predicts a dominant effect of the layer thickness, as compared to the interface orientation relationship, on the macroscopic response and on the residual stresses of these nanolaminates, while the local dislocation transmission propensity through the interface is significantly influenced by the corresponding orientation relationship.

通过位错动力学模拟研究界面对累积辊粘纳米金属层压板机械响应的作用
揭示连续差排与界面相互作用的影响,特别是在纳米长度尺度上的影响,是更广泛地理解塑性、材料设计和材料认证的关键。为此,本研究提出了一种基于离散位错动力学的新型位错界面相互作用模型,用于跟踪界面上残余位错的命运。这种新方法可用于预测差排/界面反应对累积辊粘纳米金属层压板整体机械行为的影响。该框架考虑了界面与大型位错网络同时发生的动态演变,从而考虑了位错在外部边界条件下的局部短程和长程效应。具体而言,本研究以铁/铜两相纳米金属层压板为重点,研究了铁层和铜层的弹性和塑性对比对材料复合响应的作用。此外,还研究了加工过程中产生的初始微结构的作用。随后,该模型被用于研究层厚度和界面取向关系对松弛微结构残余应力的影响。比较了这些层压板在法向压缩和剪切压缩加载时的相关机械响应。最后,这项研究预测,与界面取向关系相比,层厚度对这些纳米层压板的宏观响应和残余应力具有主要影响,而通过界面的局部位错传输倾向则受到相应取向关系的显著影响。
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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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