Questions tagged [self-interaction]

For questions about the self-interaction error introduced in many approximate DFT functionals.

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Self-interaction in density functional approximations for many-electron systems

In their famous paper Self-interaction correction to density-functional approximations for many-electron systems Perdew and Zunger said The exact density functional for the ground-state energy is ...
Jaafar Mehrez's user avatar
4 votes
0 answers
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DFT+U: localizing electrons on combination of atomic orbitals

TLDR: DFT+U is a cheap scheme to help localize electrons on atomic orbitals by penalizing fractional occupancies of such orbitals. However, when one tries to localize an electron/hole on an atomic ...
Barbaud Julien's user avatar
12 votes
1 answer
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What's the physics contained in the exchange-correlation functional in the framework of KS-DFT?

This question is inspired by this post. In the Kohn-Sham framework of density functional theory, the total energy is expressed as: $$E=E_{kin}^{non}+E_{ext}+E_{H}+E_{xc}$$ in which The first term is ...
Jack's user avatar
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18 votes
1 answer
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Can DFT be 'exact' in the limit of the uniform electron gas?

I was wondering if DFT (or specifically, LDA ?) can be exact in the limit of the homogeneous electron gas? In that case, shouldn't the self-interaction error perfectly cancel out? I realise that such ...
livars98's user avatar
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7 votes
1 answer
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Is there a relation between self-interaction errors and integer-discontinuities in Kohn-Sham-DFT?

I am wondering whether or not self-interaction error and integer-discontinuity in Kohn-Sham density functionals, are related to each other?
QMlab's user avatar
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17 votes
2 answers
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Hartree-Fock density vs Kohn-Sham density

Hartree-Fock density is free of self-interaction but lacks electron correlation effects, while the density from KS-DFT (using an xc functional or potential, both which are explicitly density-dependent ...
QMlab's user avatar
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