Studying Plastic Deformation Mechanism in β-Ti-Nb Alloys by Molecular Dynamic Simulations

Using molecular dynamics (MD) simulations, the transition of the plastic deformation mechanism of Ti-Nb alloys during the tensile process was studied, and the effects of temperature, Nb composition, and strain rate on the deformation mechanism were also investigated. The results show that the deform...

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Bibliographic Details
Main Authors: Hongbo Wang, Bowen Huang, Wangyu Hu, Jian Huang
Format: Article
Language:English
Published: MDPI AG 2024-03-01
Series:Metals
Subjects:
Online Access:https://www.mdpi.com/2075-4701/14/3/318