Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube
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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.
School of Engineering
Faculty of Science and Engineering
Department of Mechanical Engineering
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