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Molecular dynamics studies on the thermal conductivity of single-walled carbon nanotubes

✍ Scribed by Guo, Zhi-xin ;Gong, Xin-gao

Book ID
107379852
Publisher
Higher Education Press and Springer
Year
2009
Tongue
English
Weight
226 KB
Volume
4
Category
Article
ISSN
1673-3487

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πŸ“œ SIMILAR VOLUMES

Molecular Dynamics Study on Thermal Cond
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## 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

Molecular dynamics in the formation proc
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## Abstract The mechanism of the nucleation and formation of single‐walled carbon nanotubes (SWNTs) was investigated using molecular dynamics simulations. When the initial state was chosen so that carbon and nickel atoms were randomly distributed in a simulation domain, the formation of a random ca