Simulations of nucleation of single-wall
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Luo, Chenglin ;Yu, Hewu ;Zhang, Yiquan ;Cai, Linhui ;He, Xiangdong
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Article
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2007
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John Wiley and Sons
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English
⚖ 390 KB
## Abstract A common nucleation and growth mechanism of single‐walled carbon nanotubes based on a vapour–liquid–solid model has been proposed according to molecular dynamics simulations and related experiments. This mechanism can explain many important experimental observations such as similarities