Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube
| dc.contributor.author | Li, Y. | |
| dc.contributor.author | Hu, N. | |
| dc.contributor.author | Yamamoto, G. | |
| dc.contributor.author | Wang, Z. | |
| dc.contributor.author | Hashida, T. | |
| dc.contributor.author | Asanuma, H. | |
| dc.contributor.author | Dong, Chensong | |
| dc.contributor.author | Okabe, T. | |
| dc.contributor.author | Arai, M. | |
| dc.contributor.author | Fukunaga, H. | |
| dc.date.accessioned | 2017-01-30T12:14:08Z | |
| dc.date.available | 2017-01-30T12:14:08Z | |
| dc.date.created | 2010-12-08T20:02:53Z | |
| dc.date.issued | 2010 | |
| dc.identifier.citation | 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. | |
| dc.identifier.uri | http://hdl.handle.net/20.500.11937/19496 | |
| dc.identifier.doi | 10.1016/j.carbon.2010.04.031 | |
| dc.publisher | Pergamon | |
| dc.title | Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube | |
| dc.type | Journal Article | |
| dcterms.source.volume | 48 | |
| dcterms.source.startPage | 2934 | |
| dcterms.source.endPage | 2940 | |
| dcterms.source.issn | 00086223 | |
| dcterms.source.title | Carbon | |
| curtin.note |
The link to the journal’s home page is: | |
| curtin.accessStatus | Open access | |
| curtin.faculty | School of Engineering | |
| curtin.faculty | Faculty of Science and Engineering | |
| curtin.faculty | Department of Mechanical Engineering |