The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2002.15
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Simulation of the initial period of cluster deposition
K. SHINTANI, T. NAKAJIMA, Y. TANIGUCHI
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Keywords: Cluster deposition, Nanoscaled structures, Molecular dynamics simulation
CONFERENCE PROCEEDINGS FREE ACCESS

Pages 117-118

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© 2002 The Japan Society of Mechanical Engineers
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