Investigation on the micro-mechanism of martensitic transformation in nano-polycrystalline NiTi shape memory alloys using molecular dynamics simulations

被引:30
|
作者
Li, Yunfei [1 ]
Zeng, Xiangguo [2 ]
Wang, Fang [3 ]
机构
[1] China Acad Engn Phys, Inst Syst Engn, Mianyang 621999, Sichuan, Peoples R China
[2] Sichuan Univ, Coll Architecture & Environm, Chengdu 610065, Peoples R China
[3] Southwest Univ, Sch Mat & Energy, Chongqing 400715, Peoples R China
基金
中国国家自然科学基金;
关键词
Molecular dynamics simulation; Nano-polycrystalline; Nickel-titanium alloys; Martensitic transformation; Grain size; PHASE-TRANSFORMATIONS; GRAIN-SIZE; PLASTIC-DEFORMATION; STRESS HYSTERESIS; BEHAVIOR;
D O I
10.1016/j.jallcom.2019.153509
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, the temperature- and stress-induced martensitic transformations in nano-polycrystalline nickel-titanium shape memory alloys were investigated using molecular dynamics simulations, and in turn the micro-mechanism was examined at the atomic scale. The transformation temperature and the stress hysteresis were found to decrease with the decreasing grain size when the grain size was less than 50 nm. The observed martensite variants' nucleation and growth phenomena during the martensitic transformation and its reverse one clearly demonstrated that the martensitic transformation was attributed to the formation of compound nanotwins structure inside the nano grains, which was a reasonable agreement with available experimental data. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页数:9
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