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Molecular dynamics simulations of thermal conductivity of carbon nanotubes: Resolving the effects of computational parameters

✍ Scribed by Salaway, Richard N.; Zhigilei, Leonid V.

Book ID
121459693
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
575 KB
Volume
70
Category
Article
ISSN
0017-9310

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πŸ“œ SIMILAR VOLUMES

Molecular Dynamics Study on Thermal Cond
Molecular Dynamics Study on Thermal Conductivity of Carbon Nanotubes
✍ Quan-Wen Hou; Bing-Yang Cao; Zeng-Yuan Guo πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 238 KB πŸ‘ 1 views

## Abstract The thermal conductivity of a (5, 5) carbon nanotube at room temperature is studied by non‐equilibrium 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