| Автор | J Hubbard |
| Автор | N W Dalton |
| Дата выпуска | 1968-12-01 |
| dc.description | An improved version of the approximate method of calculating electronic band structures proposed earlier is presented and used to calculate the band structures of copper and iron. The results obtained are compared with the accurate calculations of Burdick and Wood and found to agree within 0·02 ryd for most levels. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | The approximate calculation of electronic band structures II. Application to copper and iron |
| Тип | paper |
| DOI | 10.1088/0022-3719/1/6/321 |
| Print ISSN | 0022-3719 |
| Журнал | Journal of Physics C: Solid State Physics |
| Том | 1 |
| Первая страница | 1637 |
| Последняя страница | 1649 |
| Аффилиация | J Hubbard; Theoretical Physics Division, Atomic Energy Research Establishment, Harwell, Didcot, Berks. |
| Аффилиация | N W Dalton; Theoretical Physics Division, Atomic Energy Research Establishment, Harwell, Didcot, Berks. |
| Выпуск | 6 |
