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Detailed analysis of the L3M4,5M4,5; 1G4 Auger transition in atomic zinc: Improved Auger energy calculations
Authors:R Hoogewijs  L Fiermans  J Vennik
Institution:Laboratorium voo Kristallografie en Studie van de VAste Stof, Rijksuniversiteit Gent, B-9000 Ghent, Belgium
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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