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.

Electron Self-Energy Calculation Using a General Multi-Pole Approximation

Published

Author(s)

J A. Soininen, J J. Rehr, Eric L. Shirley

Abstract

We present a method for calculating the inverse of the dielectric matrix in a solid using a Band-Lanczos algorithm. The method produces a multi-pole approximation for the inverse dielectrix matrix with an arbitrary number of poles. We discuss how this approximation can be used to calculate the screened interaction needed for electron self-energy calculations in solids.
Citation
Journal of Physics-Condensed Matter
Volume
15
Issue
No. 17

Keywords

iterative, poles, quasiparticle, screening, self-energy

Citation

Soininen, J. , Rehr, J. and Shirley, E. (2003), Electron Self-Energy Calculation Using a General Multi-Pole Approximation, Journal of Physics-Condensed Matter, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=841698 (Accessed October 11, 2025)

Issues

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

Created April 30, 2003, Updated October 12, 2021
Was this page helpful?