The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2006.19
Session ID : 262
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262 Strain-rate Dependency of Crack Growth Behavior in Nano-crystalline Fe by Molecular Dynamics Method
Yoshihiro KUBOTA, Ryosuke MATSUMOTO, Noriyuki MIYAZAKI
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Keywords: Molecular Dynamics, Computational Mechanics, Crack Growth Behavior, Interatomic Potential, Nano-crystalline Metal, Handshake Method, Size Effect
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© 2006 The Japan Society of Mechanical Engineers
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