Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes
- 1 June 2000
- journal article
- Published by Elsevier in Computational Materials Science
- Vol. 17 (2-4) , 352-355
- https://doi.org/10.1016/s0927-0256(00)00051-3
Abstract
No abstract availableKeywords
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- Tight-binding calculation of the elastic properties of single-wall nanotubesPublished by AIP Publishing ,1998
- Raman studies on single walled carbon nanotubes produced by the electric arc techniqueCarbon, 1998
- Nanobeam Mechanics: Elasticity, Strength, and Toughness of Nanorods and NanotubesScience, 1997
- Helical and rotational symmetries of nanoscale graphitic tubulesPhysical Review B, 1993