Exploration of the atomic-level structures of the icosahedral clusters in Cu–Zr–Al ternary metallic glasses via first-principles theory

The atomic-level structures of the icosahedral clusters in Cu–Zr–Al ternary metallic glasses were studied via the first-principles theory. The rules of icosahedra stability were determined. Icosahedra with a better chemical order or with a better symmetry exhibited a better stability. The strong con...

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Detalles Bibliográficos

Autores principales:	Wenfei Lu, Zhilue Wang, Hongping Xiang, Aihan Feng, Jun Shen
Formato:	Artigo
Lenguaje:	Inglês
Publicado:	IOP Publishing 2022-01-01
Colección:	Materials Research Express
Materias:	metallic glasses glass forming ability atomic structure
Acceso en línea:	https://doi.org/10.1088/2053-1591/ac7516
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