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对玻璃形成,微观结构演变和Cu54Hf46合金在快速固化过程中的运输特性进行分子动力学模拟

Murat Celtek1

  • 1Faculty of Education, Trakya University, 22030 Edirne, Türkiye.

The Journal of chemical physics
|October 9, 2025
PubMed
概括

分子动力学模拟显示,二面体集群驱动快速固化的Cu54Hf46合金中的玻璃形成. 这一发现增强了对金属玻璃微结构演变的理解,并有助于未来的材料发现.

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Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
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