NOTICE: Due to a lapse in annual appropriations, most of this website is not being updated. Learn more.

Form submissions will still be accepted but will not receive responses at this time. Sections of this site for programs using non-appropriated funds (such as NVLAP) or those that are excepted from the shutdown (such as CHIPS and NVD) will continue to be updated.

U.S. flag

An official website of the United States government

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.

PUBLICATIONS

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
Pub Type
Journals

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 October 20, 2025)

Issues

If you have any questions about this publication or are having problems accessing it, please contact [email protected].

Created June 30, 2002, Updated October 12, 2021
Was this page helpful?