Mechanical properties of carbon nanotube by molecular dynamics simulation
- 1 December 2001
- journal article
- Published by Elsevier in Computational Materials Science
- Vol. 22 (3-4), 180-184
- https://doi.org/10.1016/s0927-0256(01)00187-2
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Mechanical and physical properties on carbon nanotubeJournal of Physics and Chemistry of Solids, 2000
- Crystalline Ropes of Metallic Carbon NanotubesScience, 1996
- Comparative Study of Force Fields for BenzeneThe Journal of Physical Chemistry, 1996
- Energetics of nanoscale graphitic tubulesPhysical Review B, 1992
- Molecular properties of fullerene in the gas and solid phasesThe Journal of Physical Chemistry, 1992
- Helical microtubules of graphitic carbonNature, 1991
- Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond filmsPhysical Review B, 1990