Atomistic simulations of the solubilization of single-walled carbon nanotubes in toluene
β Scribed by M. Grujicic; G. Cao; W. N. Roy
- Book ID
- 111590182
- Publisher
- Springer
- Year
- 2004
- Tongue
- English
- Weight
- 757 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0022-2461
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## Abstract A common nucleation and growth mechanism of singleβwalled carbon nanotubes based on a vapourβliquidβsolid model has been proposed according to molecular dynamics simulations and related experiments. This mechanism can explain many important experimental observations such as similarities
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