The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2007.20
Session ID : 822
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822 Molecular Dynamics Study for Atomistic Structures of Amorphous Carbon
Tomohisa KUMAGAI, Shotaro HARA, Satoshi IZUMI, Takahisa KATO
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Keywords: Carbon, DLC, Classical Molecular Dynamics, Interatomic Potential, Atomic Structure
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© 2007 The Japan Society of Mechanical Engineers
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