## 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/(m·K) to 1000 W/(m·K) as the tube length increases from 6 nm to 4 µm. It is proportional to the tube length
Growth of carbon nanotubes: a molecular dynamics study
✍ Scribed by C.J. Brabec; A. Maiti; C. Roland; J. Bernholc
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 688 KB
- Volume
- 236
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
Molecular dynamics with realistic many-body atomic potentials was used to study the growth of carbon nanotubes. Analysis of the bond switching and ring migration processes has led to an identification of tube growth mechanisms. Wide tubes, initially open, were found to grow straight maintaining an all-hexagonal structure, while narrow tubes were found to develop permanent pentagonal rings that lead to tube closure upon further deposition. Continued deposition on the top of a closed tube yields a disordered cap structure, implying that open tubes are critical for defect-free growth.
📜 SIMILAR VOLUMES
Molecular dynamics (MD) simulation of liquid carbon dioxide near the triple point is carried out on the CRAY X-MP supercomputer. An empirical intermolecular potential is derived by use of the model proposed recently for carbon disuiphide. In addition, the intramolecular degrees of freedom are introd
## Abstract Single‐walled carbon nanotubes (SWNTs) have unique properties and are projected to have a major impact in nanoscale electronics, materials science, and nanomedicine. Yet, these potential applications are hindered by the need for sample purification to separate SWNTs from each other and
## 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
## Abstract The generation process of a double‐walled carbon nanotube (DWNT) from a “peapod” was studied by classical molecular dynamics simulation. Starting from a peapod structure, defined by five C~60~ molecules inside a (10,10) single‐walled carbon nanotube (SWNT), polymerized fullerenes, a pea