The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method

The Structure and Crystallizing Process of NiAu Alloy: A Molecular Dynamics Simulation Method

This paper studies the influence of factors such as heating rate, atomic number, temperature, and annealing time on the structure and the crystallization process of NiAu alloy. Increasing the heating rate leads to the moving process from the crystalline state to the amorphous state; increasing the t...

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Bibliographic Details
Main Authors: Dung Nguyen Trong, Van Cao Long, Ştefan Ţălu
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:Journal of Composites Science
Subjects:
annealing time
crystallize process
molecular dynamics
NiAu alloy
structure
Online Access:https://www.mdpi.com/2504-477X/5/1/18

Internet

https://www.mdpi.com/2504-477X/5/1/18

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