单斜晶系
材料科学
马氏体
钛镍合金
结晶学
无扩散变换
化学计量学
相(物质)
格子(音乐)
形状记忆合金
晶体结构
微观结构
冶金
化学
物理化学
有机化学
物理
声学
作者
Yingchao Li,Sam Bakhtiari,Hong Yang,Martin Saunders,Daqiang Jiang,Yinong Liu
标识
DOI:10.1007/s40830-023-00467-5
摘要
Abstract This study investigated the effects of a variety of point defects on the monoclinic angle of the B19″ martensite in NiTi, including Ni and Ti vacancies, Ni–Ti anti-sites in the lattice, third element substitution, and Ni and Ti enrichments in the B2 stoichiometry. Their effects were studied by density functional theory calculations on the monoclinic B19″ phase as a proxy for the experimentally observed B19′ phase. It was found that vacancies and Ni–Ti anti-sites reduce the monoclinic angle of B19″, whereas third element substitution of Ni and Ti may affect the monoclinic angle in both directions depending on the third element and the host element it replaces. Enriching Ni or Ti content to deviate from the B2 stoichiometry decreases the monoclinic angle. A change in the monoclinic angle of the B19″ phase implies variation in the characteristic strains associated with the transformation. Thus, these findings may provide a new angle on possible interpretations of the variations of recoverable transformation strains experimentally observed of NiTi shape memory alloys.
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