Proceedings of the National Academy of Sciences of the United States of America ( IF 9.4 ) Pub Date : 2021-07-27 , DOI: 10.1073/pnas.2104132118 Kate L M Elder 1 , W Beck Andrews 2 , Markus Ziehmer 3 , Nadiia Mameka 4 , Christoph Kirchlechner 5 , Anton Davydok 6 , Jean-Sébastien Micha 7, 8 , Alexander F Chadwick 1 , Erica T Lilleodden 3, 9 , Katsuyo Thornton 2 , Peter W Voorhees 10
Grain boundary formation during coarsening of nanoporous gold (NPG) is investigated wherein a nanocrystalline structure can form by particles detaching and reattaching to the structure. MicroLaue and electron backscatter diffraction measurements demonstrate that an in-grain orientation spread develops as NPG is coarsened. The volume fraction of the NPG sample is near the limit of bicontinuity, at which simulations predict that a bicontinuous structure begins to fragment into independent particles during coarsening. Phase-field simulations of coarsening using a computationally generated structure with a volume fraction near the limit of bicontinuity are used to model particle detachment rates. This model is tested by using the measured NPG structure as an initial condition in the phase-field simulations. We predict that up to ∼5% of the NPG structure detaches as a dealloyed
中文翻译:
在纳米多孔金属粗化过程中通过颗粒分离形成晶界[工程]
研究了纳米多孔金 (NPG) 粗化过程中的晶界形成,其中纳米晶体结构可以通过颗粒分离和重新附着到结构上而形成。MicroLaue 和电子背散射衍射测量表明,随着 NPG 的粗化,晶粒内的取向扩展会发展。NPG 样品的体积分数接近双连续性的极限,在该极限处,模拟预测双连续结构在粗化过程中开始分裂成独立的粒子。使用体积分数接近双连续性极限的计算生成结构进行粗化的相场模拟用于模拟粒子脱离率。通过使用测量的 NPG 结构作为相场模拟中的初始条件来测试该模型。