Deformation behavior of nanoporous gold nanoparticles during compression

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2025-01-08 DOI:10.1016/j.actamat.2025.120723
Ben Engelman , Santhosh Mathesan , Tatyana Fedyaeva , Anuj Bisht , Eugen Rabkin , Dan Mordehai
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Abstract

In this experimental-computational study, we propose a novel method to study the inhomogeneous deformation of nanoporous Au structures and quantifying locally their deformation. By combining the dewetting method and dealloying of Ag-Au alloys, we fabricated sub-micrometer scale hemispherical nanoporous Au nanoparticles (NPG-NPs). The formed nanoparticles have an average ligament diameter of 13 nm and diameter ranging between 200 and 800 nm. A few grain boundaries, mostly of twin type, were found within the NPG-NPs. Under compression with a flat diamond punch, the load-displacement curves exhibited linear increase, up to a certain compression depth, above which a significant rise in the slope was identified. Molecular dynamics (MD) simulations of NPG-NPs with various sizes, porosities, and ligament diameters were conducted. The simulated load-displacement curves closely matched the experimental ones. With the help of the MD simulations, we identified the dependencies of the NPG-NP mechanical properties on their geometry. To better understand how to quantify these dependencies, we analyzed the densification profiles during the deformation. We found that the densification is inhomogeneous and localized beneath the compressing punch. In combination with the dislocation density profiles, we correlated the densification region with the mean-free path of dislocations and their depletion due to the high surface-to-volume ratio. We showed that the slope increase in the load-displacement curves is attributed to the interaction between the densified region (dislocation structure) and the substrate. Finally, we propose a model for the inhomogeneous deformation, enabling to determine the contact stresses in the experiments.

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纳米孔金纳米颗粒在压缩过程中的变形行为
在这项实验计算研究中,我们提出了一种新的方法来研究纳米孔金结构的不均匀变形,并对其局部变形进行量化。采用脱湿法和脱合金法制备了亚微米尺度的半球形多孔金纳米粒子(NPG-NPs)。形成的纳米颗粒的平均韧带直径为13 nm,直径范围在200至800 nm之间。在NPG-NPs中发现了少量的孪晶晶界。在平面金刚石冲床的压缩作用下,荷载-位移曲线呈线性增长,直至一定的压缩深度,在此深度以上,边坡显著上升。对不同尺寸、孔隙率和韧带直径的NPG-NPs进行了分子动力学(MD)模拟。模拟的荷载-位移曲线与实验曲线吻合较好。在MD模拟的帮助下,我们确定了NPG-NP力学性能对其几何形状的依赖关系。为了更好地理解如何量化这些依赖关系,我们分析了变形过程中的致密化曲线。结果表明,压缩凸模下的致密化是不均匀且局部化的。结合位错密度分布,我们将致密化区域与位错的平均自由路径以及由于高表面体积比而导致的位错损耗联系起来。结果表明,载荷-位移曲线的斜率增加是由于致密区(位错结构)与基体之间的相互作用。最后,我们提出了一个非均匀变形的模型,以便在实验中确定接触应力。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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