Nanoscale precipitations in deformed dilute alloying Mg-Zn-Gd alloy

被引:39
|
作者
Miao, Hongwei [1 ,2 ,3 ]
Huang, Hua [1 ,2 ,4 ]
Fan, Shihao [1 ,2 ]
Tan, Jinyun [5 ]
Wang, Zhongchang [3 ]
Ding, Wenjiang [1 ,2 ]
Yuan, Guangyin [1 ,2 ,4 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Natl Engn Res Ctr Light Alloy Net Forming, Shanghai 200240, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Key State Lab Met Matrix Composites, Shanghai 200240, Peoples R China
[3] Int Iberian Nanotechnol Lab, Ave Mestre Jose Veiga S-N, P-4715330 Braga, Portugal
[4] Shanghai Innovat Inst Mat, Shanghai 200444, Peoples R China
[5] Fudan Univ, Huashan Hosp, Dept Vasc Surg, Shanghai 200040, Peoples R China
基金
中国国家自然科学基金;
关键词
Magnesium alloy; Nanoscale precipitation; Atomic structure; Orientation; Phase transition; MECHANICAL-PROPERTIES; ROOM-TEMPERATURE; QUASI-CRYSTALS; MICROSTRUCTURE; PHASE; DEFORMATION; TEXTURE; TRANSFORMATIONS; SEGREGATION; EXTRUSION;
D O I
10.1016/j.matdes.2020.109122
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nanoscale precipitations in deformed dilute alloying Mg-Zn-RE alloys usually play critical positive roles in mechanical properties, while characterizing them still poses a significant challenge due to their small size and low volume fraction. Here, we conduct a systematic structural analysis of the nanoscale secondary phase particles, including W phase, a small amount of I phase and a handful of Mg3Gd phase, in hot deformed dilute alloying MgZn-Gd alloy by combining atomic-resolution transmission electron microscopy with first-principles calculations. The investigation of atomic structure of nanoscale W phase reveals that the stoichiometric composition of W phase is determined by the quantity of Mg atoms which are replaced by Zn at certain positions. Furthermore, nanoscale W phase, I phase and Mg3Gd phase particles could exhibit certain orientation relationships and coherent or semi-coherent interface with Mg matrix, which contributes to atomic bonding at their interfaces. We also identify a phase transition from Mg3Gd phase to W phase, which is further supported by first-principles calculations showing that Mg3Zn3Gd2 phase is energetically more favorable than Mg3Gd phase. The phase transition between W phase and I phase could also take place during hot deformation and is reversible by absorbing or releasing Zn atoms at the interfacial region. (c) 2020 The Author(s). Published by Elsevier Ltd. This is an open access article under the CC BY license (http:// creativecommons.org/licenses/by/4.0/).
引用
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页数:11
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