Ab Initio Molecular Dynamics Study of the Structure and Properties of Nb-Doped Zr-Cu-Al Amorphous Alloys

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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Bibliographic Details
Main Authors: Hongqing Wei, Ping Zhang, Yi Tang
Format: Article
Language:English
Published: MDPI AG 2021-11-01
Series:Metals
Subjects:
metallic glass
atomic structure
mechanical property
molecular dynamics
Online Access:https://www.mdpi.com/2075-4701/11/11/1821

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