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基于梯度TA1合金TA1的多尺度分子动力学的变形机制
Yulian Jiang1, Zhiguo Feng1, Liang Tao1
1School of Mechanical Engineering, Guizhou University, Guizhou Key Laboratory of Special Equipment and Manufacturing Technology, Guizhou University, Guiyang, Guizhou Province, 550025, P. R. China. zgfeng@gzu.edu.cn.
Nanoscale
|December 12, 2023
概括
在TA1合金中的塑料变形受颗粒大小的影响,显示出不同的机制,如结合,颗粒精炼和压缩下脱位运动. 较小的颗粒抵抗变形,而较大的颗粒依赖于脱位扩散.
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.
- 计算材料科学科学 计算材料科学
背景情况:
- TA1合金呈现异质梯度,为各种工业用途提供了潜力.
- 了解梯度结构对塑料变形的影响对于材料应用至关重要.
- 多晶体模型对于模拟压力下的材料行为至关重要.
研究的目的:
- 为单轴压缩分析建立TA1梯度多晶模型.
- 为了研究TA1梯度多晶体的塑性变形行为.
- 探索颗粒大小和可塑性机制之间的关系.
主要方法:
- 用分子动力学模拟来研究变形.
- 一个TA1梯度多晶模型经历了单轴压缩.
- 分析的重点是塑料变形传输,结合,谷物精炼和脱位运动.
主要成果:
- 观察到显著的塑性变形传输,其特点是结合和粒度提炼.
- 脱位运动是活跃的,在压缩过程中遵循一个动态的循环过程.
- 塑性机制与颗粒大小密切相关:较小的颗粒抵抗变形,中等颗粒显示颗粒边界迁移,较大的颗粒显示异位扩散.
- 压力度在中型谷物地区更为明显.
结论:
- 颗粒大小是TA1梯度多晶体中控制可塑性机制的关键因素.
- 结合,谷物精炼和脱位动态的相互作用决定了变形行为.
- 了解这些尺寸依赖机制是优化TA1合金性能的关键.
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