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Physical Review A

Tests of the locality of exact Kohn-Sham exchange potentials

ROBERT K. NESBET, Renato Colle

Published Dec 9, 1999• 25 citations
Publisher

Abstract

It is commonly assumed that exact Kohn-Sham theory implies a local exchange-correlation potential for ground states. Here we show that this is not true for the exchange potential in a Hartree-Fock model of density-functional theory, although Hohenberg-Kohn theorems can be proved for this model. It may not be possible to express exact Kohn-Sham equations in general in terms of density-functional derivatives that are equivalent to local potential functions.

DOI
10.1103/physreva.61.012503

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It is commonly assumed that exact Kohn-Sham theory implies a local exchange-correlation potential for ground states. Here we show that this is not true for the exchange potential in a Hartree-Fock model of density-functional theory, although Hohenberg-Kohn theorems can be proved for this model. It may not be possible to express exact Kohn-Sham equations in general in terms of density-functional derivatives that are equivalent to local potential functions.
The State--Specific Kohn--Sham Density Functional Theory [arXiv:physics/0506037] is used to derive the Kohn-Sham exchange-correlation potential $\vxc$ and exchange-correlation energy $\Eco$ as explicit functionals of vsv_svs​ and ϕ1ϕ_1ϕ1​, where vsv_svs​ is the local, one-body potential from the Kohn--Sham equations, and ϕ1ϕ_1ϕ1​ is the spinless one-particle density matrix from the Kohn--Sham noninteracting state, say $|ϕ_1\ran$. In other words, $|ϕ_1\ran$ is the ground state eigenfunction of the noninteracting Schrödinger equation with the one-body potential vsv_svs​. For simplicity, we only consider noninteracting states that are closed-shell states and interacting states that are nondegenerate, singlet ground-states.
From the local force equation of quantum mechanics and by expanding the interacting wave function in terms of the noninteracting Kohn-Sham wave function, we derive differential equations defining the local Hartree-exchange and the local correlation potential of density functional theory. The derived equations apply to time-dependent as well as to time-independent problems. Approximations to the correlation part of the interacting wave function result in approximations to the effective potential which take the Hartree-exchange forces into account exactly. Under some assumptions, we find explicit expressions for the local effective potential. We analyze the local Hartree-exchange-only approximation for the ground and the first two excited states of an exactly solvable one-dimensional model system of helium and compare the results to an optimized effective potential approach.
Following a recent work [Gál, Phys. Rev. A64, 062503 (2001)], a simple derivation of the density-functional correction of the Hartree–Fock equations, the Hartree–Fock–Kohn–Sham equations, is presented, completing an integrated view of quantum mechanical theories, in which the Kohn–Sham equations, the Hartree–Fock–Kohn–Sham equations and the ground-state Schrödinger equation formally stem from a common ground: density-functional theory, through its Euler equation for the ground-state density. Along similar lines, the Kohn–Sham formulation of the Hartree–Fock approach is also considered. Further, it is pointed out that the exchange energy of density-functional theory built from the Kohn–Sham orbitals can be given by degree-two homogeneous N-particle density functionals (N = 1, 2, …), forming a sequence of degree-two homogeneous exchange-energy density functionals, the first element of which is minus the classical Coulomb-repulsion energy functional.
The exact static and time-dependent Kohn-Sham (KS) exchange-correlation potential is extremely challenging to approximate as it is a local multiplicative potential that depends on the electron density everywhere in the system. The KS approach can be generalized by allowing part of the potential to be spatially nonlocal. We take this nonlocal part to be that of unrestricted Hartree-Fock theory. The additional local correlation potential in principle ensures that the single-particle density exactly equals the many-body density. In our case, the local correlation potential is predominantly nearsighted in its dependence on the density and hence an (adiabatic) local-density approximation to this potential yields accurate ground-state properties and real-time densities for one-dimensional test systems.
We use the exact strong-interaction limit of the Hohenberg-Kohn energy density functional to approximate the exchange-correlation energy of the restricted Kohn-Sham scheme. Our approximation corresponds to a highly nonlocal density functional whose functional derivative can be easily constructed, thus transforming exactly, in a physically transparent way, an important part of the electron-electron interaction into an effective local one-body potential. We test our approach on quasi-one-dimensional systems, showing that it captures essential features of strong correlation that restricted Kohn-Sham calculations using the currently available approximations cannot describe.
The Hohenberg-Kohn theorem is extended to the case that the external potential is nonlocal. It is shown that, in this more general case, a nondegenerate ground-state wave function is a universal functional of the one-particle density kernel $\ensuremath{\mu}(x,{x}^{\ensuremath{'}})$, but probably not of the particle density $n(\stackrel{\ensuremath{\rightarrow}}{\mathrm{r}})=\ensuremath{\Sigma}{s}^{}\ensuremath{\mu}(\stackrel{\ensuremath{\rightarrow}}{\mathrm{r}}s,\stackrel{\ensuremath{\rightarrow}}{\mathrm{r}}s)$. The variational equations for the local and nonlocal cases are compared. The former must be replaced by a variational equation for an equivalent system of noninteracting particles, following a prescription of Kohn and Sham, in order to obtain a Schr\"odinger-like form, and contains only local potentials. The latter may be obtained directly in Schr\"odinger-like form, but the exchange-correlation potential is nonlocal. If the nonlocal pseudo-Hamiltonian exists [i.e., if the functional derivative $\frac{\ensuremath{\delta}E}{\ensuremath{\delta}\ensuremath{\mu}(x,{x}^{\ensuremath{'}})}$ exists for a nondegenerate ground-state density kernel], then the eigenfunctions of the pseudo-Hamiltonian are natural spin orbitals, and all partially occupied orbitals ($0<〈{\ensuremath{\varphi}}_{i}|\ensuremath{\mu}|{\ensuremath{\varphi}}_{i}〉<1$) belong to the same degenerate eigenvalue of the pseudo-Hamiltonian. Finally, it is shown, as a corollary of Coleman's theorem for NNN-representable density kernels, that any finite non-negative differentiable function is an NNN-representable particle density.