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.
| Рубрика | Экономико-математическое моделирование |
| Предмет | Mathematical modeling |
| Вид | статья |
| Язык | английский |
| Прислал(а) | Alexander I. Melker |
| Дата добавления | 28.10.2018 |
| Размер файла | 729,8 K |
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