在FCC金属中变形结对过程中弹性场的纳米级波动
Di Qiu1,2, Pengyang Zhao3
1Materials Genome Institute, Shanghai University, Shanghai 200444, China.
Materials (Basel, Switzerland)
|February 13, 2026
概括
几何学非线性微弹性揭示了金属中的内部应力形成波纹,推动纳米双胞胎微结构的形成. 这一发现澄清了应力在变形生和位移过渡中的作用.
科学领域:
- 材料科学 材料科学 材料科学
- 固体力学 固体力学是什么
- 计算材料科学科学 计算材料科学
背景情况:
- 精细结合的微观结构在金属和合金中很常见.
- 推动它们形成的机制,特别是内部压力的作用,尚未完全理解.
研究的目的:
- 为了研究在FCC金属的粒度边界的变形双胞胎 (DT) 的生长过程中弹性场的演变.
- 阐明内部应力和几何非线性在双胞胎微观结构形成中的作用.
主要方法:
- 将几何非线性微弹性理论纳入相场框架.
- 在 (Ni) 和--铁-- (CoCrFeMnNi) 高合金系统中的计算模拟.
主要成果:
- 由于几何非线性,施加的应力会在内部弹性场中诱导波纹和条纹状图案.
- 这些弹性波纹在线性模型中不存在,具有约1-2纳米的特征波长.
- 预测的弹性不均性促进了交替的晶体方向,与实验观测相一致.
结论:
- 这项研究表明,纳米双胞胎微结构形成的普遍机制是由波动的局部应力场驱动的.
- 微弹性的几何非线性对于理解金属和合金中应力诱导的微结构模式至关重要.
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