The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2000.13
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Molecular Dynamics Simulation for the Growth Mechanism of Single Walled Carbon Nanotubes
Yasushi SHIBUTA, Shigeo MARUYAMA
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Keywords: Molecular Dynamics Method, Single Walled Carbon Nanotubes, Metal Atoms
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Pages 379-380

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© 2000 The Japan Society of Mechanical Engineers
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