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Dual Cluster Model for Medium-Range Order in Metallic Glasses

The atomic structure of medium-range order in metallic glasses is investigated by using molecular dynamics (MD) simulations. Glass formation processes were simulated by rapid cooling from liquid phases of a model binary alloy system of different-sized elements. Two types of short-range order of atom...

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Principais autores: Masato Shimono, Hidehiro Onodera
Format: Artigo
Sprog:Inglês
Udgivet: MDPI AG 2021-11-01
Serier:Metals
Fag:
metallic glasses
molecular dynamics
icosahedral symmetry
medium-range order
Frank–Kasper clusters
disclination
Online adgang:https://www.mdpi.com/2075-4701/11/11/1840
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