Size effects of NiTi nanoparticle on thermally induced martensitic phase transformation

被引:21
作者
Chen, Zhibin [1 ]
Qin, Shengjian [1 ]
Shang, Jiaxiang [1 ]
Wang, Fuhe [2 ]
Chen, Yue [3 ]
机构
[1] Beihang Univ, Sch Mat Sci & Engn, Beijing 100191, Peoples R China
[2] Capital Normal Univ, Dept Phys, Beijing 100048, Peoples R China
[3] Univ Hong Kong, Dept Mech Engn, Pokfulam Rd, Hong Kong, Hong Kong, Peoples R China
基金
中国国家自然科学基金;
关键词
NiTi nanoparticles; Phase transformation; Twinning; Molecular dynamics; SHAPE-MEMORY ALLOYS; MOLECULAR-DYNAMICS; LATTICE STABILITY; SUPERELASTICITY; SIMULATIONS; TEMPERATURE; TRANSITION; NUCLEATION; PARTICLES; STRAIN;
D O I
10.1016/j.intermet.2017.12.012
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
Molecular dynamics simulations are performed to study the thermally induced martensitic phase transformation (B2-B19') of NiTi free-standing nanoparticles. We successfully reproduce the experimental observations that the martensitic transformation temperature decreases with reducing particle size and the martensite may form self accommodated herringbone morphology. It is found that a core-shell structure with shell thickness of 0.3 nm (approximately equal to one unit cell) exists in NiTi nanoparticles and the B2-019' transformation is dominated by the core region. In addition, three detwinning manners are observed in the reverse martensitic phase transformation (B19'-B2) process. It is concluded that the suppression of B2-B19' transformation in NiTi nanoparticles is due to the lack of nucleation sites and the size dependent martensitic morphology originates from the constraints of surface shell.
引用
收藏
页码:47 / 54
页数:8
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