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...
Gorde:
| Egile Nagusiak: | , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
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MDPI AG
2021-11-01
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| Saila: | Metals |
| Gaiak: | |
| Sarrera elektronikoa: | https://www.mdpi.com/2075-4701/11/11/1840 |
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