Study on deformation mechanism of aluminum alloys containing the second-phase particles via crystal plasticity simulation

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Rui Li, Jiao Jiao, Hongrui Zhang, Jiuzhi Dong, Zebang Zheng
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引用次数: 0

Abstract

Hard second-phase particles (SPPs) are ubiquitously present in aluminum alloys. However, in numerical simulations of their forming processes, these alloys are often treated as ideal homogeneous materials, which can lead to significant calculation errors. To address this issue, a three-dimensional (3D) mesoscopic crystal plasticity finite element (CPFE) model is developed for the 2219 aluminum alloy. This model takes into account the heterogeneity arising from different grain orientations and the presence of SPPs. The CPFE calculations are carried out by using the Abaqus software with a user material subroutine (UMAT). Additionally, the grain morphology and orientation obtained from experimental results are discretized and incorporated into the CPFE model. The consistency between the stress-strain curves and texture evolutions predicted by the CPFE model and those obtained from experimental tests validates the reliability of the model. Moreover, a comparison between the results of the CPFE model and those of the traditionally used Macro-FE model highlights the necessity of the CPFE model. Furthermore, based on the CPFE model, a comprehensive study is conducted on the influence of various factors on the deformation mechanism of the alloy. These factors include the loading direction, deformation mode, initial texture of the matrix aluminum, and the size, density, morphology of the SPPs. The results reveal that both grain orientation and the SPPs significantly enhance the inhomogeneity of the alloy's stress and strain distributions during deformation. Under the same deformation degree (5%), the relative standard deviation (RSD) of stress and strain calculated by the CPFE model with SPPs is 17.4% and 15.6% separately higher than that calculated by the homogeneous Macro-FE model. The deformation mode, loading direction, initial matrix texture, particle size and density, as well as particle morphology, all have pronounced effects on the deformation behavior of the alloys. In addition, the presence of SPPs causes a substantial change in the stress state of the matrix material. For instance, during uniaxial tension, stress triaxiality in the matrix aluminum in front of, above, behind, and below the circular SPP is separately 0.65, 0, 0.73, 0.35, which deviates significantly from the theoretical value of 0.33. Thus, the SPPs can also remarkably alter the stress state of the surrounding matrix material, potentially changing the alloy's failure mechanism. In order to conduct precise numerical simulations of the plastic forming processes for these alloys, it is necessary to take the impact of the SPPs on their deformation behavior into account.
晶体塑性模拟研究含第二相颗粒铝合金的变形机理
硬第二相颗粒(SPPs)在铝合金中普遍存在。然而,在其成形过程的数值模拟中,这些合金通常被视为理想的均匀材料,这可能导致显著的计算误差。为了解决这一问题,建立了2219铝合金的三维细观晶体塑性有限元模型。该模型考虑了不同晶粒取向和SPPs的存在所引起的异质性。CPFE计算是用Abaqus软件和用户材料子程序(UMAT)进行的。此外,从实验结果中得到的晶粒形貌和取向被离散化并纳入CPFE模型。CPFE模型预测的应力应变曲线和织构演变与试验结果的一致性验证了该模型的可靠性。此外,将CPFE模型的计算结果与传统的宏观有限元模型的计算结果进行了比较,强调了CPFE模型的必要性。在CPFE模型的基础上,全面研究了各种因素对合金变形机理的影响。这些因素包括加载方向、变形方式、铝基体的初始织构以及SPPs的尺寸、密度和形貌。结果表明,晶粒取向和SPPs均显著增强了合金变形过程中应力应变分布的不均匀性。在相同变形程度(5%)下,含SPPs的CPFE模型计算的应力应变相对标准差(RSD)分别比均质Macro-FE模型计算的应力应变相对标准差(RSD)高17.4%和15.6%。变形方式、加载方向、初始基体织构、晶粒尺寸和密度以及晶粒形貌对合金的变形行为都有显著影响。此外,SPPs的存在使基体材料的应力状态发生了实质性的变化。例如,在单轴拉伸过程中,圆形SPP前、上、后、下的基体铝的应力三轴性分别为0.65、0、0.73、0.35,明显偏离理论值0.33。因此,spp还可以显著改变周围基体材料的应力状态,从而潜在地改变合金的破坏机制。为了对这些合金的塑性成形过程进行精确的数值模拟,有必要考虑SPPs对其变形行为的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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