| Автор | G S Painter |
| Автор | P J Jennings |
| Автор | R O Jones |
| Дата выпуска | 1975-05-21 |
| dc.description | The multiple-scattering approach has been used to determine the electronic structure and orbital charge distributions for clusters of iron, nickel and copper atoms in a configuration of a simple stepped surface. The density of states at the fermi energy is by far the largest in the case of iron, and the relatively inert copper is distinguished by the absence of pronounced charge lobes present at the step in the other elements. For all three elements, the stepped surface shows a variety of bonding orbitals not present on the flat surface. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Electronic structure of stepped transition metal surfaces |
| Тип | lett |
| DOI | 10.1088/0022-3719/8/10/019 |
| Print ISSN | 0022-3719 |
| Журнал | Journal of Physics C: Solid State Physics |
| Том | 8 |
| Первая страница | L199 |
| Последняя страница | L202 |
| Аффилиация | G S Painter; Inst. Festkorperforschung, Kernforschungsanlage Julich, Julich, West Germany |
| Аффилиация | P J Jennings; Inst. Festkorperforschung, Kernforschungsanlage Julich, Julich, West Germany |
| Аффилиация | R O Jones; Inst. Festkorperforschung, Kernforschungsanlage Julich, Julich, West Germany |
| Выпуск | 10 |
