Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube

Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube

Bibliographic Details
Main Authors: Li, Y., Hu, N., Yamamoto, G., Wang, Z., Hashida, T., Asanuma, H., Dong, Chensong, Okabe, T., Arai, M., Fukunaga, H.
Format: Journal Article
Published: Pergamon 2010
Online Access:http://hdl.handle.net/20.500.11937/19496

Internet

http://hdl.handle.net/20.500.11937/19496

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