纳米状高合金的理想可塑性和形状记忆
Shuai Chen1,2, Ping Liu2, Qingxiang Pei2
1Materials Genome Institute, Shanghai University, Shanghai 200444, China.
Science advances
|October 13, 2023
概括
纳米状高合金 (HEAs) 由于独特的纳米结构控制的变形机制,具有理想的塑性行为和可逆形状记忆效应. 这一发现为设计用于各种应用的先进HEA提供了新的途径.
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.
- 纳米技术纳米技术
背景情况:
- 高合金 (HEAs) 是具有独特特性的先进材料.
- 了解组成,微观结构和机械行为之间的相互作用对于HEA设计至关重要.
- 纳米状结构为新材料特性提供了潜力.
研究的目的:
- 研究纳米状AlCoCuFeNi高合金 (HEAs) 的机械性能.
- 探索纳米状微观结构和HEAs中的变形机制之间的关系.
- 评估这些HEA中理想可塑性和形状记忆效应的潜力.
主要方法:
- 构建具有交替高和低Al度层的纳米状HEAs.
- 分子动力学模拟用于分析在单轴拉伸负荷下机械行为.
- 密度函数理论计算以阐明变形机制.
主要成果:
- 纳米状HEAs表现出理想的塑性行为,与同质的对应物不同.
- 变形涉及相位转换,位移活动和限制效应.
- 卸载时可逆理想可塑性导致了显著的形状记忆效应.
结论:
- 纳米状结构对于控制HEAs中的机械和功能性质至关重要.
- 观察到的理想可塑性和形状记忆效应打开了新的设计策略.
- 这项研究为开发功能和结构应用的HEA铺平了道路.
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