Characterization and modeling studies towards Al3Ti/Mg interfaces in Ti reinforced AZ31 alloys

被引:11
作者
Bao, Longke [1 ,2 ]
Han, Shengli [3 ]
Xi, Shengkun [1 ,2 ]
Zhang, Yuhui [3 ]
Wang, Cuiping [4 ]
Zheng, Kaihong [3 ]
Shi, Rongpei [1 ,2 ]
Liu, Xingjun [1 ,2 ,4 ]
Pan, Fusheng [3 ,5 ]
机构
[1] Harbin Inst Technol, State Key Lab Adv Welding & Joining, Shenzhen 518055, Peoples R China
[2] Harbin Inst Technol, Coll Mat Sci & Engn, Shenzhen 518055, Peoples R China
[3] Guangdong Acad Sci, Inst New Mat, Guangzhou 510650, Peoples R China
[4] Xiamen Univ, Coll Mat Sci & Engn, Xiamen 361005, Peoples R China
[5] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400045, Peoples R China
来源
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY | 2023年 / 147卷
关键词
Ti; AZ31; alloy; Mg; Al 3 Ti interface; HAADF-STEM; First-principles computation; IN-SITU OBSERVATION; 1ST-PRINCIPLES CALCULATIONS; MICROSTRUCTURE EVOLUTION; INTERMETALLIC COMPOUND; MECHANICAL-PROPERTIES; GRAIN-REFINEMENT; MAGNESIUM ALLOY; AL; BEHAVIOR; SYSTEM;
D O I
10.1016/j.jmst.2022.10.065
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The interfaces between in-situ Al3Ti particles and magnesium (Mg) matrix are crucial role in high-performance titanium (Ti) reinforced AZ31 alloy. Herein, the interfaces between Al3Ti particles and the Mg matrix are fabricated and investigated using advanced characterization tools and first-principles cal-culations. The orientation relationship (OR) and atomic interface structure between the Al3Ti particles and matrix are characterized using a high-resolution transmission electron microscope. The OR is determined to be (10 1 0)Mg//(001)Al3Ti; [ 1 2 1 3]Mg//[100]Al3Ti. Based on the characterized OR, the interface properties (including atomic structure, work of adhesion, interface energy, and fracture mechanism) are investi-gated using first-principles calculations. The relaxed interface structure indicates that the TiAl-terminated bridge site configurations (MT1) and hollow site configurations (HCP1) are unstable and would convert into other bridge site configurations (MT). Furthermore, the work of adhesion and interface energy sug-gests that Al-terminated hollow site configurations (HCP) and bridge site configurations (MT) are more stable than other configurations. In addition, the calculations of work of fracture show that fracture of the interfaces with Al-MT1, Al-HCP, and TiAl-MT configurations may initiate from bulk Mg interior. The findings may help to understand and tailor the deformation mechanisms and mechanical properties of Ti-reinforced Mg alloys.(c) 2023 Published by Elsevier Ltd on behalf of The editorial office of Journal of Materials Science & Technology.
引用
收藏
页码:197 / 206
页数:10
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