Chang, E.
and Shirley, E.
(2002),
Ab Initio Calculation of KLV Auger Spectra in Si, Physical Review A (Atomic, Molecular and Optical Physics)
(Accessed December 5, 2024)
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Ab Initio Calculation of KLV Auger Spectra in Si
Published
Author(s)
E K. Chang,
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
Pub Type
Journals
Keywords
auger, final-state interaction, KLV, Si
Citation
Issues
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Created June 30, 2002, Updated October 12, 2021