对Zr的局部原子结构研究
Jingfeng Zhao1,2, Yuhang Chen1, Chucheng Shao1
1School of Automotive Engineering, Changshu Institute of Technology, Changshu, 215500, People's Republic of China.
Scientific reports
|June 6, 2023
概括
分子动力学模拟表明,Zr55Cu35Al10合金是Zr55Cu35Al10的合金.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
背景情况:
- 了解玻璃过渡温度 (Tg) 附近的无形合金的结构演变对于预测它们的机械性能至关重要.
- 基于的散装金属玻璃 (BMG) 具有独特的特性,但它们在Tg周围的行为需要进一步调查.
研究的目的:
- 为了研究Zr55Cu35Al10合金在玻璃过渡温度 (Tg) 周围的结构变化.
- 阐明结构进化与机械性质 (强度和可塑性) 的剧烈变化之间的关系.
主要方法:
- 使用经典分子动力学 (MD) 模拟来建模Zr55Cu35Al10合金.
- 模拟的重点是分析原子键行为和随着温度接近Tg的自由体积演变.
主要成果:
- 在相互连接的区域 (i区域) 中的原子键松动,随着温度接近Tg,能量吸收最小.
- 自由体积网络的形成导致了集群的分离.
- 固体无形结构转变为超冷的液态.
结论:
- 过渡到超冷液态是由自由体积网络的形成驱动的,取代了i-zone.
- 这种结构转变导致强度显著下降,并且从有限的塑性变形过渡到超塑性.
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