Molecular dynamics simulation of primary irradiation damage in Ti-6Al-4V alloys

Molecular dynamics simulation of primary irradiation damage in Ti-6Al-4V alloys

Displacement cascade behaviors of Ti-6Al-4V alloys are investigated using molecular dynamics (MD) simulation. The embedded atom method (EAM) potential including Ti, Al and V elements is modified by adding Ziegler-Biersack-Littmark (ZBL) potential to describe the short-range interaction among differe...

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Bibliographic Details
Main Authors: Tengwu He, Xipeng Li, Yuming Qi, Min Zhao, Miaolin Feng
Format: Article
Language:English
Published: Elsevier 2024-04-01
Series:Nuclear Engineering and Technology
Subjects:
Displacement cascade
Ti-6Al-4V alloys
Molecular dynamics
Point defects
Clusters
Online Access:http://www.sciencedirect.com/science/article/pii/S1738573323005533

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http://www.sciencedirect.com/science/article/pii/S1738573323005533

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