Category:Exchange-correlation functionals: Difference between revisions

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:<math>
:<math>
E_{\rm tot}^{\rm KS}[\rho] = T_{\rm s} + J + E_{\rm xc} +
E_{\rm tot}^{\rm KS}[\rho] = T_{\rm s}[{\psi_{i}}] + J + E_{\rm xc} +
U_{\rm H}[\rho] + V_{\rm nn}
U_{\rm H}[\rho] + V_{\rm nn}
</math>
</math>

Revision as of 10:25, 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

How to


Subcategories

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Pages in category "Exchange-correlation functionals"

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