Density functional theory: Approximating quasiparticle density functional

Abstract A constructive approach for deriving the approximating quasiparticle energy density functional is proposed. As a matter of fact, the proposed approach is the direct development of the Kohn–Sham quasiparticle concept and the Levy–Valone approach. The approach presented takes into account a pseudopotential character of the exchange‐correlation part of the density functional and results in a system of functional equations to obtain ground‐state energies of many‐electron systems.

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