| Автор | T B Grimley |
| Автор | B W Holland |
| Дата выпуска | 1961-08-01 |
| dc.description | The energies of surface states as functions of a parameter γ, which measures the electron affinity of a surface atom relative to an atom in the interior of the crystal, are calculated for a one-dimensional δ-well chain. The treatment is extended to a three-dimensional simple cubic lattice by using a modified free electron network model. Depending on γ, surface bands can exist in the energy gaps between the volume bands, or a surface band may overlap and lose any number of states to the volume bands below it. Only the lowest volume band, derived from the single bound state of the isolated δ-well, can give rise to a surface band of lower energy. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | The Surface States of a Simple Crystal Model |
| Тип | paper |
| DOI | 10.1088/0370-1328/78/2/308 |
| Print ISSN | 0370-1328 |
| Журнал | Proceedings of the Physical Society |
| Том | 78 |
| Первая страница | 217 |
| Последняя страница | 224 |
| Аффилиация | T B Grimley; Department of Inorganic and Physical Chemistry, University of Liverpool |
| Аффилиация | B W Holland; Department of Inorganic and Physical Chemistry, University of Liverpool |
| Выпуск | 2 |
