The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2004.17
Session ID : 1304
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Strength Evaluation of Amorphous Metal with Dispersed Nanocrystalline Particles by Molecular-dynamics Simulation
Ryosuke MATSUMOTO, Michihiko NAKAGAKI
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Keywords: Amorphous Metal, Computational Mechanics, Molecular Dynamics, Deformation Mechanism, Nanocrystalline Metal, Material Modeling, Nano-Composite
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© 2004 The Japan Society of Mechanical Engineers
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