A simple model for the Slater exchange potential and its performance for solids
Author:
Affiliation:
1. Department of Physics, Chemistry and Biology, IFM; Linköping University; Linköping 58183 Sweden
2. Chemical Metals Science; Max-Planck-Institute for Chemical Physics of Solids; Dresden 01187 Germany
Funder
Swedish Government Strategic Research Area in Materials Science on Functional Materials at Linköping University
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25312/fullpdf
Reference46 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Jacob’s ladder of density functional approximations for the exchange-correlation energy
4. Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
5. Density-Functional Theory of the Energy Gap
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