Effect of rhenium on low cycle fatigue behaviors of Ni-based single crystal superalloys: a molecular dynamics simulation

Effect of rhenium on low cycle fatigue behaviors of Ni-based single crystal superalloys: a molecular dynamics simulation

Molecular dynamics simulations are carried out to investigate the effects of rhenium (Re) on low cycle fatigue behaviors and deformation mechanisms of Ni-based single crystal superalloys. The low cycle fatigue behaviors and deformation mechanisms at different temperatures are discussed. The results...

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Bibliographic Details
Main Authors: Wen-Ping Wu, Zi-Jun Ding, Bin Chen, Hong-Fei Shen, Yun-Li Li
Format: Article
Language:English
Published: Elsevier 2022-05-01
Series:Journal of Materials Research and Technology
Subjects:
Ni-based single crystal superalloys
Low cycle fatigue
Re effects
Deformation mechanism
Molecular dynamics simulation
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785422006743

Internet

http://www.sciencedirect.com/science/article/pii/S2238785422006743

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