статья  Computer simulation of formation of carbon fullerenes

Study of the growth of fullerenes and carbon nanotubes from small clusters. Choice of interatomic potential as a key factor in molecular dynamics modeling. Fullerene assembly from graphite fragments. Structure evolution of reaction the materials.

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Рубрика Экономико-математическое моделирование
Вид статья
Язык английский
Дата добавления 28.10.2018
Размер файла 729,8 K

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