对Au-Ge-X (X = In,Sb,Si,Zn) 三元系统的热力学建模
Yuchen Bai1, Qingsong Tong1, Maohua Rong1
1School of Materials Science and Engineering & Guangxi Key Laboratory of Information Materials, Guilin University of Electronic Technology, Guilin 541004, China.
Materials (Basel, Switzerland)
|May 11, 2024
概括
本研究使用CALPHAD方法模拟了Au-Ge-X合金的热力学,为开发新的无接剂提供了必要的数据. 热力学参数对于推进高温合金设计至关重要.
科学领域:
- 材料科学 材料科学 材料科学
- 热力学是一种热力学.
- 计算材料科学科学 计算材料科学
背景情况:
- 开发新的高温无需要准确的热力学数据,用于多元合金.
- 基于金 - (Au-Ge) 的合金是无接应用的有希望的候选者.
研究的目的:
- 在热力学上建模Au-Ge-X (X = In,Sb,Si,Zn) 三元系统.
- 提供必要的热力学参数,用于开发基于Au-Ge的合金的全面数据库.
主要方法:
- 使用CALPHAD (相图计算) 方法进行热力学建模.
- 以Redlich-Kister多项式描述的过多的吉布斯能量的替代性解决方案来建模解决方案阶段.
- 杆化实验阶段平衡数据和评估的二元子系统数据.
主要成果:
- 计算了液体体投影,同热切口和三元系统的垂直切口.
- 结果与模拟的Au-Ge-X系统的现有实验发现一致.
- 由于数据限制,第三元素在二元金属间化合物和稳定的三元金属间化合物中的可溶性被排除.
结论:
- 生成的热力学参数对于创建基于Au-Ge的合金的强大的热力学数据库至关重要.
- 这项工作支持先进的高温无的设计和开发.
- 进一步的实验验证和三元金属间化合物的纳入可能会增强未来的热力学模型.
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