Self-interaction correction to GW approximation
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Reference27 articles.
1. Inhomogeneous Electron Gas
2. The density functional formalism, its applications and prospects
3. Self-interaction correction to density-functional approximations for many-electron systems
4. Insights into Current Limitations of Density Functional Theory
5. Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+
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1. Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex;Journal of Chemical Theory and Computation;2024-05-21
2. Advantageous nearsightedness of many-body perturbation theory contrasted with Kohn-Sham density functional theory;Physical Review B;2019-01-16
3. Accurate quasiparticle calculation of x-ray photoelectron spectra of solids;Journal of Physics: Condensed Matter;2018-05-02
4. GW self-screening error and its correction using a local density functional;Physical Review B;2018-03-06
5. Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism;Physical Review Letters;2017-04-17
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