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...
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| Auteurs principaux: | , , |
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| Format: | article |
| Langue: | EN |
| Publié: |
MDPI AG
2021
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| Accès en ligne: | https://doaj.org/article/10d90f953c5841af8f2a97810ece5d51 |
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