内在的Mg/Ti接口结构对元素分离和结合行为的影响:一项Ab Initio研究
Xiaodong Zhu1, Kaiming Cheng1, Jin Wang1
1Shandong Provincial Key Laboratory of High Strength Lightweight Metallic Materials, Advanced Materials Institute, Qilu University of Technology (Shandong Academy of Sciences), Jinan 250014, China.
Materials (Basel, Switzerland)
|January 25, 2025
概括
这项研究揭示了 (Mg) 和 (Ti) 原子如何在复合材料中的接口处排列. 稀土元素如加多 (Gd) 和 (Y) 提高了粘合和机械性能.
科学领域:
- 材料科学 材料科学 材料科学
- 计算材料科学科学 计算材料科学
背景情况:
- 用颗粒增强的矩阵复合材料对于先进的应用至关重要.
- 了解Mg/Ti接口上的原子结构是优化复合材料性能的关键.
研究的目的:
- 研究固化过程中形成的固有Mg/Ti接口结构.
- 分析稀土元素 (Gd,Y) 在界面修改和机械增强中的作用.
主要方法:
- 一开始的分子动力学 (AIMD) 模拟.
- 密度函数理论 (DFT) 的计算.
- 登图像推动弹性带 (CI-NEB) 方法用于扩散分析.
主要成果:
- 确定了一个定向关系 (0001Mg//0001Ti) 与8%的格子不匹配.
- 观察到Mg平面的旋转和空隙形成以适应不匹配.
- 证明了Gd和Y对Mg/Ti接口的强烈分离.
- 由于稀土分离,计算了由于稀土分离而增强的界面粘附.
结论:
- 固有的Mg/Ti接口结构促进了特定的原子排列和稀土元素分离.
- Gd和Y的分离显著增强了界面粘附,有利于Ti粒子增强的Mg复合材料的机械性能.
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