Exact exchange potential for slabs: Asymptotic behavior of the Krieger-Li-Iafrate approximation
Author:
Funder
Goethe-Universität Frankfurt am Main
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.97.075102/fulltext
Reference49 articles.
1. CombiningGWcalculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors
2. Exact-exchange calculations of the electronic structure of AlN, GaN and InN
3. Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory
4. Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators
5. General treatment of the singularities in Hartree-Fock and exact-exchange Kohn-Sham methods for solids
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3. Electronic Structure of Molecules, Surfaces, and Molecules on Surfaces with the Local Modified Becke–Johnson Exchange–Correlation Potential;Journal of Chemical Theory and Computation;2021-07-09
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