通过晶体可塑性对基超级合金进行先进的计算分析
Shahriyar Keshavarz1, Carelyn E Campbell1, Andrew C E Reid1
1Thermodynamics and Kinetics Group, Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, MD 20899, USA.
Materials (Basel, Switzerland)
|May 25, 2024
概括
本研究提出了一种计算方法,用于预测基于的超级合金的机械反应. 这种先进的模型准确地模拟了材料在不同温度的行为,帮助设计高温合金.
科学领域:
- 材料科学 材料科学 材料科学
- 计算力学 计算力学 计算力学
- 金工业是金工业的一个方面.
背景情况:
- 基于的超级合金对于高温应用至关重要.
- 在极端条件下预测它们的机械行为是具有挑战性的.
- 现有的模型可能无法完全捕捉微观结构复杂性和温度依赖机制.
研究的目的:
- 开发一种先进的计算框架,以加速基于的超级合金的连续尺度模拟.
- 预测机械反应在广泛的温度范围内 (室温到900°C).
- 为了研究成分和微观结构对合金性能的影响.
主要方法:
- 实施一个双层晶体可塑性有限元素 (CPFE) 框架:子粒和均质化.
- 亚粒级:明确地使用尺寸依赖的位移密度构成模型来模拟沉.
- 同质化水平:隐含地代表了基于激活能量的构成模型的γ'阶段,考虑了构成和形态.
主要成果:
- 该模型准确地预测了各种组成,形态和温度的机械反应.
- 它包含了取决于温度的脱位机制 (锁定,滑动,爬).
- 证明了基超合金具有与基超合金相匹配或超过的潜力.
结论:
- 开发的计算框架能够准确预测基于的超级合金中的机械行为.
- 为优化合金设计,以满足高温要求的应用提供了洞察力.
- 强调基超级合金作为替代基超级合金的可行性.
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