Abstract
Ductile fracture generally relates to microscopic voiding and to strain localization in metallic materials. When the void size is reduced to the nanoscale, size effects often lead to a different macroscopic plastic behavior from that established for the same material with larger voids. For example, irradiation of metallic materials can generate a large number of voids at the nanoscale, leading to complex deformation behaviors. The present work advances the understanding of strain localization in nanoporous metallic materials, connecting both the microscopic (nano-) and macroscopic scales. To explore the physical mechanisms at the nanoscale, molecular dynamics (MD) simulations were here carried out, capturing multiple nanovoids explicitly. Then, a homogenized continuum theory based in Gurson’s constitutive framework is proposed, which enables us to explore how localized behavior at the macroscopic scale evolves. The homogenized model incorporates the surface tension associated with nanosized void. The importance of this surface tension is illustrated by several parametric studies on the conditions of localization, when a specimen is subjected to uniaxial tension. Our parametric studies show that for smaller nanovoid sizes, and for a hardening matrix material, shear localization onset is delayed. Our proposed homogenization model was then used to predict localization behavior captured by our MD simulation. The yield stress and the localization strain predicted by our continuum model are in general agreement with the trends obtained by MD simulation. Moreover, based on our present study, experimental results of shear failure strain vs. dose of irradiation for several metals could be qualitatively explained rather successfully. Our model can therefore help shed light on prolonging the operation limits and the lifetime of irradiated metallic materials under complex loading conditions.
摘要
韧性断裂通常与金属材料中的微观孔洞和应变局域化有关. 当孔洞尺寸减小到纳米级时, 尺寸效应通常会导致与具有较大孔洞的同种材料建立的宏观塑性行为不同. 例如, 金属材料在辐照下会产生大量纳米级的孔洞, 导致复杂的变形行为. 目前的工作促进了对纳米多孔金属材料中应变局域化的理解, 将微观(纳米)和宏观尺度联系起来. 为了探索纳米尺度下的物理机制, 本工作运用分子动力学(MD)模拟了多个纳米孔洞. 然后提出基于Gurson本构框架的均匀化连续统理论探索宏观尺度上的局域化行为如何演变. 均匀化模型结合了与纳米级孔洞相关的表面张力. 当样品受到单轴张力时, 对失稳条件的多项参数研究说明了这种表面张力的重要性. 我们的参数研究表明, 对于较小的纳米孔洞尺寸和加工硬化基体材料, 剪切局域化会延迟. 然后, 我们提出的均匀化模型预测了MD模拟的局域化行为. 本文提出的连续体模型预测的屈服应力和失稳应变与MD模拟获得的趋势基本一致. 此外, 我们目前的研究对几种金属的剪切破坏应变与辐照剂量的实验结果进行了定性解释. 因此, 我们的模型可以帮助阐明在复杂负载条件下延长辐照金属材料的使用寿命.
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Acknowledgements
Shan Tang appreciates the support from National Natural Science Foundation of China (Grant No. 11872139). Nian Zhou appreciates the support from Guizhou Provincial Department of Education (Grant No. KY[2021]255).
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Author contributions Shan Tang designed the research. Zhangtao Sun and Nian Zhou wrote the first draft of the manuscript. Zhangtao Sun, Nian Zhou and Hang Yang set up the simulation set-up and processed the simulation data. Tianfu Guo helped organize the manuscript. Khalil I. Elkhodary and Shan Tang reviewed the manuscript. Zhangtao Sun, Shan Tang and Khalil I. Elkhodary revised and edited the final version.
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Sun, Z., Guo, T., Elkhodary, K.I. et al. Localization and macroscopic instability in nanoporous metals. Acta Mech. Sin. 38, 121538 (2022). https://doi.org/10.1007/s10409-022-21538-x
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DOI: https://doi.org/10.1007/s10409-022-21538-x