Molecular dynamics analysis on buckling of defective carbon nanotubes
β Scribed by Kulathunga, D D T K; Ang, K K; Reddy, J N
- Book ID
- 121001780
- Publisher
- Institute of Physics
- Year
- 2010
- Tongue
- English
- Weight
- 706 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0953-8984
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π SIMILAR VOLUMES
The bending buckling behaviors of single-walled carbon nanotubes ΝSWCNTsΝ are systematically investigated by using both molecular dynamics ΝMDΝ simulation and finite element method ΝFEMΝ, to analyze the relationships between critical bending buckling curvature, critical buckling strain and nanotube
## Abstract The thermal conductivity of a (5, 5) carbon nanotube at room temperature is studied by nonβequilibrium molecular dynamics simulations. The thermal conductivity increases from 30 W/(mΒ·K) to 1000 W/(mΒ·K) as the tube length increases from 6 nm to 4 Β΅m. It is proportional to the tube length