Mali, S. J. ; Kanhere, D. G. (1986) Slater transition state calculations of Auger energies for some simple metals in atom in jellium model Solid State Communications, 60 (12). pp. 935-937. ISSN 0038-1098
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/003810...
Related URL: http://dx.doi.org/10.1016/0038-1098(86)90389-3
Abstract
Slater's transition state theory has been used to calculate Auger energies of elements Mg, Al, Cd, In, Sn, Sb and Te in their atomic as well as metallic state. The metallic state calculations of these simple metals have been performed within atom in jellium vacancy model. The resulting Auger energies have been compared with the ΔSCF calculation reported by Nieminen and Puska and with the experimental Auger energies. It is seen that the transition state results for atomic states as well as metallic case compare very well with experimental ones except for KLL transition in case of Mg and Al.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 16273 |
| Deposited On: | 15 Nov 2010 13:56 |
| Last Modified: | 03 Jun 2011 08:39 |
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