Continuous corrections to the molecular Kohn-Sham gap and virtual orbitals

Details Continuous corrections to the molecular Kohn-Sham gap and virtual orbitals Continuous corrections to the molecular Kohn-Sham gap and virtual orbitals

2008-06-25

arxiv.org/abs/0806.4060v1

Physics

Condensed Matter

Other Condensed Matter

5 pages, 2 tables, 1 figure. Submitted to Phys. Rev. B

Scientific paper

We use projector operators to correct the Kohn-Sham Hamiltonian of density functional theory (KS-DFT) so that the resulting mean-field scheme yields, in finite systems, virtual orbitals and energy gaps in better agreement with those predicted by quasiparticle theory. The proposed correction term is a scissors-like operator of the form $(\hat{I}-\hat{\rho})\delta \hat{H}(\hat{I}-\hat{\rho})$, where $\hat{I}$ is the identity operator, $\hat{\rho}$ the density matrix of the N-particle system and $\delta \hat{H}$ is either the difference between the N+1- and N-particle Kohn-Sham Hamiltonians or a non-self-consistent approximation to it. Such a term replaces the Kohn-Sham virtual orbitals of the $N$-particle system by the HOMO and virtual orbitals of the system with $N+1$ particles in an attempt to mimic a true quasiparticle spectrum. Using a local density approximation (LDA) we compute the gaps of a variety of small molecules finding good agreement with experiment and computationally more demanding methods. For these systems we examine the physical origin of this gap correction and show that so-called band gap discontinuity, $\Delta_{xc}$, contains electrostatic contributions that do not originate from the discontinuity in the exchange-correlation potential. The similarity between the corrected and Hartree-Fock virtual orbitals is illustrated and the extent to which the bare LDA virtual orbitals are improved is considered. The lack of band-gap discontinuity and the presence of self-interaction errors in the proposed correction are also discussed.

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