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Journal ArticleDOI

Accurate Exchange-correlation Potentials and Total Energy Components for the Helium Iso-electronic Series

TLDR
The large-distance asymptotic behavior of the exact exchange-cor correlation potential to O(1/r4) is found to agree with theoretical predictions, and the short range behaviour of the exchangecorrelation potential is very close to quadratic.
Abstract
Starting from exceedingly accurate many-body wavefunctions, we have constructed essentially exact densities, exchange-correlation potentials and components of the total energy for helium and twoelectron ions. These density functional results are compared to the corresponding quantities obtained from a variety of commonly used approximate density functionals, namely the local density approximation and various generalized gradient approximations in order to test the accuracy of the approximate functionals. Although the generalized gradient approximations yield improved energies compared to the local density approximation, the exchange and correlation potentials (especially the latter) obtained from the generalized gradient approximations are in poor agreement with the corresponding exact potentials. The large-distance asymptotic behavior of the exact exchange-correlation potential to O(1/r4) is found to agree with theoretical predictions. The short range behaviour of the exchangecorrelation potential is very close to quadratic. The prospects for the improved generalized gradient approximations are discussed. Keywords: density functional theory, exchange-correlation potential, generalized gradient approximation

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Journal ArticleDOI

Perspective on density functional theory

TL;DR: This perspective reviews some recent progress and ongoing challenges in density functional theory.
Journal ArticleDOI

Time-Dependent Density Functional Theory

TL;DR: An overview of TDDFT from its theoretical foundations to several applications both in the linear and in the nonlinear regime is given.
Journal ArticleDOI

Orbital-dependent density functionals: Theory and applications

TL;DR: In this article, the authors provide a perspective on the use of orbital-dependent functionals, which is currently considered one of the most promising avenues in modern density-functional theory.
Journal ArticleDOI

Molecular and solid‐state tests of density functional approximations: LSD, GGAs, and meta‐GGAs

TL;DR: In this paper, the results from numerical tests of nine approximate exchange correlation energy functionals are reported for various systems, including atoms, molecules, surfaces, and bulk solids, for both small and extended systems, with the best performance achieved by a meta-GGA which recovers the correct gradient expansion.
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A Quantum Chemical View of Density Functional Theory

TL;DR: In this paper, a comparison between traditional quantum chemical approaches to the electron correlation problem and the one taken in density functional theory (DFT) is made, and the definitions of exchange and correlation in DFT are compared with the traditional ones.
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