Category:Exchange-correlation functionals: Difference between revisions

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:<math>
:<math>
E_{\rm tot}^{\rm KS}[\rho] = T_{\rm s}[\{\psi_{i}\}] + J + E_{\rm xc} +
E_{\rm tot}^{\rm KS}[\rho] = T_{\rm s}[\{\psi_{i}\}] + U_{\rm H}[\rho] + E_{\rm xc} + V_{\rm nn}
U_{\rm H}[\rho] + V_{\rm nn}
</math>
</math>
where <math>T_{\rm s}</math> is the non-interacting kinetic energy of the electrons, <math>J</math> the Hartree energy, the third term is the energy of the electrons-nuclei attraction interaction, and <math>V_{\rm nn}</math> is the nuclei-nuclei repulsion energy.
where <math>T_{\rm s}</math> is the non-interacting kinetic energy of the electrons, <math>J</math> the Hartree energy, the third term is the energy of the electrons-nuclei attraction interaction, and <math>V_{\rm nn}</math> is the nuclei-nuclei repulsion energy.

Revision as of 10:26, 18 January 2022

In Kohn-Sham density functional theory (DFT)[1][2], the total energy is given by

where is the non-interacting kinetic energy of the electrons, the Hartree energy, the third term is the energy of the electrons-nuclei attraction interaction, and is the nuclei-nuclei repulsion energy.

Theoretical Background

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Pages in category "Exchange-correlation functionals"

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