Local SIC: Difference between revisions

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     E^{PZSIC-DFA} = E^{DFA}[\rho_{\uparrow},\rho_{\downarrow}]- \sum_i \left \{ U^{}[\rho_{i\sigma}]+E_{XC}^{DFA}[\rho_{i\sigma},0]\right\}.
     E^{PZSIC-DFA} = E^{DFA}[\rho_{\uparrow},\rho_{\downarrow}]- \sum_i \left \{ U^{}[\rho_{i\sigma}]+E_{XC}^{DFA}[\rho_{i\sigma},0]\right\}.
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This is one-electron self-interaction correction scheme and is exact for one electron cases.
 
This is one-electron self-interaction correction scheme and is exact self-interaction cancellation for one electron cases.


==LSIC equation==
==LSIC equation==

Revision as of 08:29, 21 August 2022

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PZSIC equation

EPZSIC−DFA=EDFA[ρ↑,ρ↓]−∑i{U[ρiσ]+EXCDFA[ρiσ,0]}.

This is one-electron self-interaction correction scheme and is exact self-interaction cancellation for one electron cases.

LSIC equation

Reference: https://aip.scitation.org/doi/figure/10.1063/1.5129533

EXCLSIC−DFA=EXCDFA[ρ↑,ρ↓]−∑i,σocc{ULSIC[ρi,σ]+EXCLSIC[ρi,σ,0]}

where

ULSIC[ρi,σ]=12∫dr→{zσ(r→)}kρi,σ(r→)∫dr′→ρi,σ(r′→)|r→−r′→|

EXCLSIC[ρi,σ,0]=∫dr→{zσ(r→)}kρi,σ(r→)ϵXCDFA([ρi,σ,0],r→).

Quasi-SCF approach

You can apply the local scaling to PZSIC potentials. The resulting Hamiltonian is...

Gauge problem

Successes of LSIC method

Static dipole polarizability

water cluster paper

polyacene paper

Mol pol paper

Exchange coupling constant

Reaction barrier height

Anion