Interfacial dislocation induced precipitation in a Mg−Gd−Zn−Zr alloy

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-11-22 DOI:10.1016/j.actamat.2024.120583
Chaoqiang Liu, Yuan Yue, Shengnan Ma, Xueping Gan, Houwen Chen, Jian-Feng Nie
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Abstract

Heterogenous precipitation of the γ′ phase on different types of interfacial defects on {101¯2} twin boundaries in a Mg-Gd-Zn-Zr alloy has been systematically investigated using atomic-resolution high-angle annular dark-field scanning transmission electron microscopy, molecular dynamics simulations and first-principles calculations. Prior to precipitation, twin boundaries comprise a coherent twin boundary and various basal-prismatic/prismatic-basal interfacial defects. These defects include those associated with an I1 stacking fault, dislocations with an extra half atomic plane oriented either normal or parallel to the interface, and defects without stacking faults or dislocations. During ageing, Gd and Zn atoms segregate to the I1 stacking fault, the coherent twin boundary, interfacial defects lacking stacking faults or dislocations, and interfacial defects with stacking faults. Heterogeneous precipitation of the γ′ phase occurs specifically at the interfacial defects associated with dislocations. This preference arises from two factors: the easy emission of Shockley partial dislocations from these interfaces, which facilitate the formation of the γ′ structure, and elemental segregation, which creates a favourable chemical environment for γ′ precipitation. During the lengthening of γ′, its compositional transformation closely follows its structural transition due to the attraction of Gd and Zn atoms into the γ′ structure. The γ′ phase form as either variant I or II, depending on the extra half atomic plane of the associated dislocation is normal or parallel to the interface. This variant selection is influenced by the type of partial dislocations emitted from the interfacial defects.

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镁-钆-锌-锆合金中的界面位错诱导沉淀
利用原子分辨率高角度环形暗场扫描透射电子显微镜、分子动力学模拟和第一性原理计算,系统地研究了γ′相在镁-钆-锌-锆合金{101¯1¯2}孪晶边界上不同类型界面缺陷上的异质析出。在沉淀之前,孪晶边界由相干孪晶边界和各种基底-棱镜/棱镜-基底界面缺陷组成。这些缺陷包括与 I1 堆积断层相关的缺陷、具有额外半原子面的位错,其方向与界面垂直或平行,以及无堆积断层或位错的缺陷。在老化过程中,钆和锌原子向 I1 堆积断层、相干孪晶边界、无堆积断层或位错的界面缺陷以及有堆积断层的界面缺陷分离。γ′相的异质沉淀特别发生在与位错有关的界面缺陷上。这种偏好源于两个因素:一是肖克利部分位错容易从这些界面释放,从而促进了γ′结构的形成;二是元素偏析为γ′析出创造了有利的化学环境。在γ′的延长过程中,由于钆和锌原子被吸引到γ′结构中,γ′的组成转变紧随其结构转变。γ′相的形态为变体 I 或变体 II,取决于相关位错的额外半原子面是法线还是平行于界面。这种变体选择受界面缺陷产生的部分位错类型的影响。
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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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