初始位置和晶体定向对Ni基单晶超合金Z型选择器中的粒度选择程序的影响
Yuanyuan Guo1, Jun Bao2, Xuanning Zhang1
1Science and Technology on Advanced High Temperature Structural Materials Laboratory, AECC Beijing Institute of Aeronautical Materials, Beijing 100095, China.
Materials (Basel, Switzerland)
|April 27, 2024
概括
这项研究模拟了Z型选择器中的基于Ni的单晶超合金颗粒选择. 最初的双晶体位置显著影响过度生长率,由竞争性增长和几何约束驱动.
科学领域:
- 材料科学 材料科学 材料科学
- 金工业是金工业的一个方面.
- 固化科学 固化科学
背景情况:
- 单晶超级合金对于高温应用至关重要.
- 在凝固过程中控制颗粒的方向对于合金性能至关重要.
- 采用Z形选择器来实现所需的粒度结构.
研究的目的:
- 为了研究基于Ni的单晶超合金的Z型选择器中的颗粒选择机制.
- 分析初始颗粒位置和晶体学定向对选择过程的影响.
- 了解固化动态和谷物竞争之间的相互作用.
主要方法:
- 使用ProCAST软件 (2013版本) 与CAFE模块相结合的宏观规模模拟.
- 对模拟结果的实验验证.
- 分析非静止固化和液体-固体界面行为.
- 在不同条件下对双晶体过度生长率的研究.
主要成果:
- 观察到一种非静止的固化过程,其倾斜的液体-固体接口.
- 当谷物边界与Z形选择器对齐时,发现了较低的双晶过度生长率.
- 双晶体在选择器通道中的初始位置被证明比初级和二级方向更有影响.
- 谷物选择是由竞争性谷物生长和几何限制效应的结合所决定的.
结论:
- 在Z型选择器中,颗粒选择机制是热梯度和竞争性生长的复杂相互作用.
- 最初的双晶体放置是实现所需的单晶结构的关键因素.
- 了解这些机制可以优化处理基于Ni的单晶超级合金.
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