Molecular dynamics simulations of dynamics mechanical behavior and interfacial microstructure evolution of Ni-based single crystal superalloys under shock loading

Title
Molecular dynamics simulations of dynamics mechanical behavior and interfacial microstructure evolution of Ni-based single crystal superalloys under shock loading
Authors
Keywords
Ni-based single crystal superalloys, Shock loading, Dislocation evolution, Dynamic mechanical response, Molecular dynamics simulation
Journal
Journal of Materials Research and Technology-JMR&T
Volume 15, Issue -, Pages 6786-6796
Publisher
Elsevier BV
Online
2021-11-26
DOI
10.1016/j.jmrt.2021.11.116

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