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Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
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Titel: |
Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
Auteur: |
Li, Yuan Hu, Ning Yamamoto, Go Wang, Zhongchang Hashida, Toshiyuki Asanuma, Hiroshi Dong, Chensong Okabe, Tomonaga Arai, Masahiro Fukunaga, Hisao |
Verschenen in: |
Carbon |
Paginering: |
Jaargang 48 (2010) nr. 10 pagina's 7 p. |
Jaar: |
2010 |
Inhoud: |
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Uitgever: |
Elsevier Ltd |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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