| Автор | Wanda Andreoni |
| Автор | Pietro Ballone |
| Дата выпуска | 1987-01-01 |
| dc.description | The purpose of this article is twofold: to define briefly the state of the art of theoretical approaches to electronic, structural and thermal properties of small aggregates of metals and semiconductor elements, and to present new (sometimes preliminary) results of computer simulations on silicon, sodium and gold clusters. In particular, these calculations use the unified-molecular-dynamics-density-functional (Car-Parrinello) method for clusters of very small size (Si<sub>N</sub> and Na<sub>N</sub> with N up to 10), and effective many-body potentials for the gold clusters of larger size (N up to 1000). The connection between experiments and theory is discussed critically. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Small Semiconductor and Metal Clusters |
| Тип | paper |
| DOI | 10.1088/0031-8949/1987/T19A/040 |
| Electronic ISSN | 1402-4896 |
| Print ISSN | 0031-8949 |
| Журнал | Physica Scripta |
| Том | 1987 |
| Первая страница | 289 |
| Последняя страница | 297 |
| Аффилиация | Wanda Andreoni; IBM Research Division, Zurich Research Laboratory, 8803 Rüschlikon, Switzerland |
| Аффилиация | Pietro Ballone; IBM Research Division, Zurich Research Laboratory, 8803 Rüschlikon, Switzerland |
| Выпуск | T19A |
