Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube
| Main Authors: | , , , , , , , , , |
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| Format: | Journal Article |
| Published: |
Pergamon
2010
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| Online Access: | http://hdl.handle.net/20.500.11937/19496 |
| _version_ | 1848750049599684608 |
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| author | Li, Y. Hu, N. Yamamoto, G. Wang, Z. Hashida, T. Asanuma, H. Dong, Chensong Okabe, T. Arai, M. Fukunaga, H. |
| author_facet | Li, Y. Hu, N. Yamamoto, G. Wang, Z. Hashida, T. Asanuma, H. Dong, Chensong Okabe, T. Arai, M. Fukunaga, H. |
| author_sort | Li, Y. |
| building | Curtin Institutional Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T07:30:39Z |
| format | Journal Article |
| id | curtin-20.500.11937-19496 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T07:30:39Z |
| publishDate | 2010 |
| publisher | Pergamon |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-194962017-09-13T15:59:41Z Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube Li, Y. Hu, N. Yamamoto, G. Wang, Z. Hashida, T. Asanuma, H. Dong, Chensong Okabe, T. Arai, M. Fukunaga, H. 2010 Journal Article http://hdl.handle.net/20.500.11937/19496 10.1016/j.carbon.2010.04.031 Pergamon fulltext |
| spellingShingle | Li, Y. Hu, N. Yamamoto, G. Wang, Z. Hashida, T. Asanuma, H. Dong, Chensong Okabe, T. Arai, M. Fukunaga, H. Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| title | Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| title_full | Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| title_fullStr | Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| title_full_unstemmed | Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| title_short | Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| title_sort | molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube |
| url | http://hdl.handle.net/20.500.11937/19496 |