Ab Initio Molecular Dynamics Study of the Structure and Properties of Nb-Doped Zr-Cu-Al Amorphous Alloys
In this paper, experiments were carried out on (Zr<sub>0.5</sub>Cu<sub>0.4</sub>Al<sub>0.1</sub>)<sub>100-x</sub>Nb<sub>x</sub> (x = 0, 3, 6 at.%) amorphous alloys, and the corresponding ab initio molecular dynamics simulation was performed...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2021-11-01
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| Series: | Metals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2075-4701/11/11/1821 |