The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2002.15
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Molecular Dynamics Simulation of Uniaxial Tensile Deformation of Double-Edge-Notched Specimen of Amorphous Metal
Ryosuke MATSUMOTO, Akihiro NAKATANI, Hiroshi KITAGAWA
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Keywords: Molecular Dynamics, Computational Mechanics, Fracture Mechanics, Amorphous Metal, Deformation Mechanism, Shear Band Formation, Nano-crystallization
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Pages 169-170

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© 2002 The Japan Society of Mechanical Engineers
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