Skip to main content

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.

Partial densities of states from x-ray absorption and Auger electron spectroscopy through use of core-hole memory

Published

Author(s)

Eric L. Shirley, Joseph Woicik, Conan Weiland

Abstract

Ag 3 x-ray absorption and 3−4,54,5 Auger electron spectra have been measured and simulated for a variety of x-ray electric-field polarization and Auger electron emission directions. The theory relies on density-functional theory, use of the Bethe-Salpeter equation, atomic multiplet theory and a simplified model for the Auger line shape and its dependence on photon energy. Based on all of the above, we have found a means by which partial densities of states for 2, and symmetry partial wave channels at the Ag site can be deduced from measurements with minimal theoretical input.
Citation
Physical Review B
Volume
40
Issue
2

Keywords

Auger, Bethe-Salpeter equation, density-functional theory, density of states, silver, x-ray absorption

Citation

Shirley, E. , Woicik, J. and Weiland, C. (2022), Partial densities of states from x-ray absorption and Auger electron spectroscopy through use of core-hole memory, Physical Review B, [online], https://doi.org/10.1116/6.0001432, https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=932945 (Accessed October 10, 2025)

Issues

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

Created February 25, 2022, Updated November 29, 2022
Was this page helpful?