The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2003.16
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Investigation of the most stable structure of amorphous silicon by using the first-principle-classical molecular dynamics hybrid method
Shotaro HARA, Satoshi IZUMI, Tomohisa KUMAGAI, Shinsuke SAKAI
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Keywords: Amorphous Silicon, Ab initio, Molecular Dynamics
CONFERENCE PROCEEDINGS FREE ACCESS

Pages 485-486

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© 2003 The Japan Society of Mechanical Engineers
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