NiAl合金中马氏体纳米结构的演化:尖端劈裂和弯曲

Arunabha M. Roy
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引用次数: 13

摘要

本文提出了奥氏体与马氏体相变及两个马氏体之间孪晶相变的相场模型,其中相变由单阶参数描述。这样的描述有助于我们得到界面能量学和动力学的解析解。求解了三维到四边形PT的弹性系数问题。模拟了应力和温度诱导的PT以及相应的马氏体相在纳米晶体内的孪生和生长。再现了马氏体纳米结构的分裂和弯曲以及孪晶交叉等非平凡的实验观察到的纳米结构。讨论了这种有趣的纳米结构的演化和形态。
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Evolution of Martensitic Nanostructure in NiAl Alloys: Tip Splitting and Bending
A phase-field (PF) model for the phase transformation (PT) between austenite and martensite and twinning between two martensite is presented where PT is described by a single order parameter. Such a description helps us to obtain the analytical solution of interface energetics and kinetics. PF-elasticity problems are solved for cubic-to-tetragonal PT in NiAl. The stress and temperature-induced PT and corresponding twinning and growth of the martensitic phase inside a nanocrystal are simulated. It reproduces nontrivial experimentally observed nanostructure such as splitting and bending of martensitic nanostructure as well as twins crossing. The evolution and morphology of such interesting nanostructures are discussed.
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