| Автор | L E Ballentine |
| Автор | M Kolar |
| Дата выпуска | 1986-03-10 |
| dc.description | The authors present a more general and systematic formulation of the recursion method, from which one can simply compute any matrix element of the Green function as a continued fraction. The generalisations are important if one uses non-orthogonal basis functions, such as overlapping atomic orbitals. They investigate the significance of these generalisations for computation of densities of states and of the electrical conductivity of disordered metals. The corrections are unimportant for liquid Mn, but they are very important for liquid Co. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Recursion, non-orthogonal basis vectors, and the computation of electronic properties |
| Тип | paper |
| DOI | 10.1088/0022-3719/19/7/010 |
| Print ISSN | 0022-3719 |
| Журнал | Journal of Physics C: Solid State Physics |
| Том | 19 |
| Первая страница | 981 |
| Последняя страница | 993 |
| Аффилиация | L E Ballentine; Dept. of Phys., Simon Fraser Univ., Burnaby, BC, Canada |
| Аффилиация | M Kolar; Dept. of Phys., Simon Fraser Univ., Burnaby, BC, Canada |
| Выпуск | 7 |
