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Computer simulation of AgI nanostructures in single-wall carbon nanotubes

✍ Scribed by I. Yu. Gotlib; A. K. Ivanov-Shitz; I. V. Murin; A. V. Petrov; R. M. Zakalyukin

Book ID
110166911
Publisher
SP MAIK Nauka/Interperiodica
Year
2010
Tongue
English
Weight
938 KB
Volume
46
Category
Article
ISSN
0020-1685

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## 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