Effects of Nb concentration and temperature on generalized stacking fault energy of Zr–Nb alloys by molecular dynamics simulations

Effects of Nb concentration and temperature on generalized stacking fault energy of Zr–Nb alloys by molecular dynamics simulations

The effects of Nb concentration and temperature on the generalized stacking fault energy (GSFE) of basal, prismatic I, pyramidal I and II plane for Zr-Nb alloys are investigated by molecular dynamics simulations (MD). The stable and unstable SFEs of different slip systems show no significant change...

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Bibliographic Details
Main Authors: Hailian Wang, Rongjian Pan, Aitao Tang, Jia She, Xiaoxi Mi, Lu Wu, Jun Tan
Format: Article
Language:English
Published: IOP Publishing 2021-01-01
Series:Materials Research Express
Subjects:
stacking fault energy
Zr–Nb alloy
molecular dynamics
temperature
deformation
Online Access:https://doi.org/10.1088/2053-1591/abde13

Internet

https://doi.org/10.1088/2053-1591/abde13

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