The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2011.24
Session ID : 807
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807 Molecular Dynamics Simulation of Hydrogen Embrittlement Using EAM Potential for Fe with Pseudo-Hydrogen Effects
Shoichi SEKI, Ryosuke MATSUMOTO, Shinya TAKETOMI, Noriyuki MIYAZAKI
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Keywords: Hydrogen embrittlement, Interatomic potential, Molecular dynamics, Lattice defect
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© 2011 The Japan Society of Mechanical Engineers
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