Self-interaction correction with an explicitly density-dependent functional

DOI10.1016/S0375-9601(01)00283-3MaRDI QIDQ5936810zbMATH OpenFDO

Authors Hans-Jürgen Unger

Publication date 8 July 2001

Published in Physics Letters. A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/S0375-9601(01)00283-3

zbMATH Keywords

atomic potential plateausHubbard-like termsstrong correlations

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70)

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Cites work

• Solid state physics.

Cited in

(10)

• On the exact treatment of time-dependent self-interaction correction
• Exchange-correlation potential in the density functional method
• Density-functional formula for strongly correlated systems
• Orbital-dependent density functionals: theory and applications
• On the ``generalized Slater approximation
• Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals
• Self-interaction correction to GW approximation
• A new hybrid DFT functional -- accurate description of response properties and van der Waals interactions
• On-top density in the nonlinear metallic screening and its implication on the exchange-correlation energy functional
• Self-interaction correction in a simple model

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