Molecular dynamics simulation on (001) interfacial fracture of Fe/Ni and Fe/Pd/Ni and deformation mode analysis by eigenvector of atomic elastic stiffness matrix
Tensile fracture simulations are performed on the (001) interfaces of Fe/Ni and Fe/Pd/Ni by molecular dynamics method, in order to discuss the interfacial strength by means of the eigenvalue and eigenvector of atomic elastic stiffness, Baij=Δσai/Δεj. Three models are considered, Fe/Ni stacked layers...
Main Authors: | , , |
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Format: | Article |
Language: | Japanese |
Published: |
The Japan Society of Mechanical Engineers
2021-03-01
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Series: | Nihon Kikai Gakkai ronbunshu |
Subjects: | |
Online Access: | https://www.jstage.jst.go.jp/article/transjsme/87/896/87_21-00046/_pdf/-char/en |