在BCC Ti-Fe-Cr合金中的扩散性和原子移动性
Yi Huang1,2, Jingjing Nie1,2, Weimin Bai1,2
1School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China.
Materials (Basel, Switzerland)
|April 27, 2024
概括
本研究量化了Ti-Fe-Cr合金中的扩散系数.
科学领域:
- 材料科学 材料科学 材料科学
- 物理金学 物理金学
- 热力学是一种热力学.
背景情况:
- 了解三元合金中的扩散对于材料开发至关重要.
- Ti-Fe-Cr 系统适用于各种高温应用.
- 准确的扩散数据对于热力学建模至关重要.
研究的目的:
- 为了研究Ti-Fe-Cr三元系统中的扩散行为.
- 为了确定三元互扩散和杂质扩散系数.
- 建立一个自相一致的原子移动数据库.
主要方法:
- 在1273 K和1373 K的扩散对技术.
- 惠特尔-格林和霍尔的方法用于系数的确定.
- CALPHAD (阶段图的计算) 方法用于数据库开发.
主要成果:
- 在两种温度下量化了扩散系数 (D ̃FeFeTi,D ̃CrCrTi).
- 为身体中心立方 (bcc) 阶段建立了一个自我一致的原子移动性数据库.
- 模拟显示与实验数据有很好的一致性 (误差<15%).
结论:
- 开发的数据库准确地反映了实验扩散特征.
- 建立的数据库是可靠的扩散模拟在Ti-Fe-Cr系统.
- 这项研究为热力学和动力学建模提供了宝贵的数据.
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