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...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2024-03-01
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Series: | Metals |
Subjects: | |
Online Access: | https://www.mdpi.com/2075-4701/14/3/318 |