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Ab Initio Calculation of KLV Auger Spectra in Si

Published

Author(s)

E K. Chang, Eric L. Shirley

Abstract

We present an ab initio Green's function formalizm for predicting CCV Auger spectra for solids. The formalizm takes into account core-hole screening final-state interaction effects, and angular-momentum dependence. it is applied to calculate the KLV Auger spectra for bulk silicon. We achieve good agreement with high-resolution Auger experiments recently performed on silicon and gain a deepened understanding of the role of the final-state hole-hole interaction in Auger processes.
Citation
Physical Review A (Atomic, Molecular and Optical Physics)
Volume
66
Issue
No. 3

Keywords

auger, final-state interaction, KLV, Si

Citation

Chang, E. and Shirley, E. (2002), Ab Initio Calculation of KLV Auger Spectra in Si, Physical Review A (Atomic, Molecular and Optical Physics) (Accessed April 25, 2024)
Created June 30, 2002, Updated October 12, 2021