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Molecular dynamics simulation of silver bromide nanostructures in single-walled carbon nanotubes

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


Book ID
111447479
Publisher
SP MAIK Nauka/Interperiodica
Year
2011
Tongue
English
Weight
425 KB
Volume
53
Category
Article
ISSN
1063-7834

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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