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Updated: Jul 17, 2025

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Determining the Mechanical Strength of Ultra-Fine-Grained Metals
Published on: November 22, 2021
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在NiTi合金中的歇斯底里和转换宽度的微结构机制来自分子动力学模拟
Gabriel Plummer1, Mikhail I Mendelev2, Othmane Benafan3
1KBR Inc., Intelligent Systems Division, NASA Ames Research Center, Moffett Field, CA 94035, United States of America.
Journal of physics. Condensed matter : an Institute of Physics journal
|September 4, 2023
概括
像NiTi这样的形状记忆合金中的微结构约束显著影响马氏体转换和热歇斯底里. 从单晶到多晶的越来越多的约束揭示了控制这种关键性质的机制.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 计算材料科学科学 计算材料科学
背景情况:
- 形状记忆合金中的马氏体变化表现出热歇斯底里,这是应用程序的关键性质.
- 这种转变是热弹性,由驱动力的相互作用和储存的弹性能量来控制.
研究的目的:
- 研究在形状记忆合金中诱导热歇斯底里的机制.
- 用分子动力学模拟来探索在不同微观结构约束下的热弹性行为.
主要方法:
- 在NiTi合金上使用了分子动力学模拟.
- 微结构约束从单晶系统地增加到双晶和多晶.
主要成果:
- 在单晶中,奥氏体-马氏体接口运动不受阻碍.
- 双晶体中的粒度边界起到了障碍作用,通过核化事件诱导歇斯底里.
- 多晶体结构进一步限制了由于热弹性平衡和非弹性应变适应的变化.
结论:
- 微结构约束在控制形状记忆合金中的热歇斯底里中发挥着关键作用.
- 调整这些约束为设计NiTi合金的热弹性行为提供了一条途径.
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