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Synthesis of Bimetallic Pt/Sn-based Nanoparticles in Ionic Liquids
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在化过程中基超合金中TiN沉的热力学和动力学分析
Jie Zhang1, Chengwei Zeng1, Haibin Zheng1
1College of Mechanical Engineering, Zhejiang University of Technology, Hangzhou 310014, China.
Materials (Basel, Switzerland)
|November 27, 2024
概括
这项研究模拟了化 (TiN) 在基超合金中的沉,揭示了度如何影响固化过程中的TiN形成. 较高的初始含量会导致TiN沉的增加,影响合金的性能.
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.
- 计算建模 计算建模
背景情况:
- 基超级合金中大量的化 (TiN) 含量与微孔形成和降解机械性能有关.
- 现有的模型缺乏综合性的方法,将这些合金中的溶解物微分离和TiN沉整合起来.
研究的目的:
- 在IN718合金的固化过程中研究化 (TiN) 沉.
- 开发和应用一个合的热力学和动力学模型来分析微分离和沉.
主要方法:
- 采用修改后的克莱恩-库尔兹模型来模拟多元素微分离.
- 综合热力学和动力学方法研究固化过程中的TiN沉.
- 分析了初始度和冷却速度对TiN形成的影响.
主要成果:
- 溶解元素在固化过程中表现出不同程度的分离.
- TiN沉始于0.256的固体分数与25 ppm的初始,产生64 ppm的总TiN.
- 增加最初的从10 ppm增加到40 ppm,使TiN总降水量从16 ppm增加到126 ppm.
- 冷却速度 (0.030.18 °C/s) 对最终的TiN积累没有显著影响.
结论:
- 开发的模型有效地整合了微分离和TiN沉.
- 最初的度是控制TiN形成和数量的关键因素.
- 了解这些沉动态对于优化基超级合金特性至关重要.
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