Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube
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Open access
Authors
Li, Y.
Hu, N.
Yamamoto, G.
Wang, Z.
Hashida, T.
Asanuma, H.
Dong, Chensong
Okabe, T.
Arai, M.
Fukunaga, H.
Date
2010Type
Journal Article
Metadata
Show full item recordCitation
Li, Yuan and Hu, Ning and Yamamoto, Go and Wang, Zhongchang and Hashida, Toshiyuki and Asanuma, Hiroshi and Dong, Chensong and Okabe, Tomonaga and Arai, Masahiro and Fukunaga, Hisao. 2010. Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube. Carbon. 48 (10): pp. 2934-2940.
Source Title
Carbon
Faculty
School of Engineering
Faculty of Science and Engineering
Department of Mechanical Engineering
Remarks
The link to the journal’s home page is: http://www.elsevier.com/wps/find/journaldescription.cws_home/258/description#description. Copyright © 2010 Elsevier B.V. All rights reserved