| Автор | F P Larkins |
| Дата выпуска | 1977-07-14 |
| dc.description | For pt.II see J. Phys. B., vol.9, p.881 (1976). A general semi-empirical method presented earlier by the present author to calculate Auger-electron energies within an intermediate-coupling framework has been refined to incorporate a solid-state correction term. This term is derived from an atomic Hartree-Fock screening model outlined in the preceding paper. Experimental and theoretical results for a range of vapour phase and solid phase elemental systems embracing a wide diversity of Auger transition series are presented to illustrate the usefulness of the approach. For most systems, agreement is within 1-2 eV, with the maximum discrepancies being near 5 eV. A table of solid-state correction values for elements 10-102 is presented to modify the K-LL energies reported previously. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Semi-empirical Auger electron energies. III. Solids |
| Тип | paper |
| DOI | 10.1088/0022-3719/10/13/019 |
| Print ISSN | 0022-3719 |
| Журнал | Journal of Physics C: Solid State Physics |
| Том | 10 |
| Первая страница | 2453 |
| Последняя страница | 2459 |
| Аффилиация | F P Larkins; Dept. of Chem., Monash Univ., Clayton, Vic., Australia |
| Выпуск | 13 |
