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Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube
Yuan Li, Ning Hu, Go Yamamoto, Zhongchang Wang, Toshiyuki Hashida, Hiroshi Asanuma, Chensong Dong, Tomonaga Okabe, Masahiro Arai, Hisao FukunagaVolume:
48
Year:
2010
Language:
english
Pages:
7
DOI:
10.1016/j.carbon.2010.04.031
File:
PDF, 610 KB
english, 2010