材料科学
无扩散变换
马氏体
转化(遗传学)
原子单位
形状记忆合金
合金
钛镍合金
领域(数学)
冶金
钛合金
微观结构
拉伤
基因
医学
量子力学
生物化学
数学
化学
物理
内科学
纯数学
作者
Li Zhu,Fei Xiao,Hong Chen,Ruihang Hou,Xiaorong Cai,Xuejun Jin
出处
期刊:Acta Materialia
[Elsevier BV]
日期:2021-04-13
卷期号:211: 116883-116883
被引量:67
标识
DOI:10.1016/j.actamat.2021.116883
摘要
Abstract Precipitation of Ni4Ti3 in NiTi alloy profoundly affects material properties, while the coherency strain fields and their effects on the thermally-induced martensitic transformation are not known in detail, especially for the B19’ variants and morphologies. Therefore, molecular dynamics simulations, as well as an Eshelby solution and phase-field microelasticity theory were applied to investigate the strain fields caused by the Ni4Ti3 precipitates with different aspect ratios. The maximum strain (along the central axis of the precipitate) in the matrix and its relative position are formulated as function relationships. Ms (martensitic transformation start temperature) and Af (austenitic transformation finish temperature) during martensitic transformation were determined and analyzed. Two previously published self-accommodation B19’ structures, the triangular and “herring-bone’’ morphologies are investigated in detail. An intermediate state between the triangular and “herring-bone’’ morphologies, termed mixed self-accommodation, is observed for the first time and proved to be the most unstable structure, providing a potential design route for low hysteresis microactuators. The formation processes of these self-accommodation morphologies are analyzed and discussed. Our simulations are the first time to reveal a variety of twinned B19’ morphologies selected by precipitates and their effects on thermally-induced martensitic transformation at the atomic scale.
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