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Д. И. Кушель, М. А. Брич, Л. И. Красовская*
«Взаимодействие углеродных нанотрубок с молекулами С2: молекулярно-динамическое моделирование.»
283–290 (2011)

PACS numbers: 31.15.xv, 34.20.-b, 61.48.De, 81.05.ub, 81.07.De, 82.20.Fd, 82.20.Pm

Classical molecular dynamics simulation is used for the inves-tigation of the processes of the collision of C2 molecules with single-walled armchair carbon nanotubes. Main types of re-sulting structures are identified, and the effective cross sections of their generation are calculated. As shown, under certain conditions, high-temperature nanotubes have a high ability to regenerate regular structure after the attachment of C2 molecule to their edges with defect formation.

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