| Автор | Bao-xing Li |
| Автор | Ming Jiang |
| Автор | Pei-lin Cao |
| Дата выпуска | 1999-11-01 |
| dc.description | Using a full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO-MD) method, we have performed calculations on the structures and the binding energies of Si<sub>60</sub> and Ge<sub>60</sub> clusters. The results calculated suggest that the stable structures for Si<sub>60</sub> and Ge<sub>60</sub> clusters are both distorted truncated icosahedra, with T<sub>h</sub> symmetry. Their fullerene cage structures remain, but they look like puckered balls. Four distinct Si-Si bond lengths in Si<sub>60</sub>, three distinct Ge-Ge bond lengths in Ge<sub>60</sub>, and lower T<sub>h</sub> symmetry make the two structures different from that with I<sub>h</sub> symmetry and two C-C bond lengths in C<sub>60</sub>. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | A full-potential linear-muffin-tin-orbital molecular-dynamics study on the distorted cage structures of Si<sub>60</sub> and Ge<sub>60</sub> clusters |
| Тип | paper |
| DOI | 10.1088/0953-8984/11/43/315 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 11 |
| Первая страница | 8517 |
| Последняя страница | 8521 |
| Выпуск | 43 |
