Detailed analysis of the L3M4,5M4,5; 1G4 Auger transition in atomic zinc: Improved Auger energy calculations |
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Authors: | R Hoogewijs L Fiermans J Vennik |
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Institution: | Laboratorium voo Kristallografie en Studie van de VAste Stof, Rijksuniversiteit Gent, B-9000 Ghent, Belgium |
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Abstract: | A hitherto neglected relaxation term is introduced in the calculation of Auger electron energies. The agreement between the theoretical L3M4,5M4,5; 1G4 Auger energy in atomic zinc and the experimental value of Aksela and Aksela is excellent. Relaxation energies are determined by means of OHFS hole state calculations. |
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