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We apply the quasiparticle self-consistent GW method (QSGW) to slab models of ionic materials, LiF, KF, NaCl, MgO, and CaO, under electric field. Then we obtain the optical dielectric constants E(Slab) from the differences of the slopes of the electrostatic potential in the bulk and vacuum regions. Calculated E(Slab) show very good agreements with experiments. For example, we have E(Slab)=2.91 for MgO, in agreement with the experimental value E(Experiment)=2.96. This is in contrast to E(RPA)=2.37, which is calculated in the random-phase approximation for the bulk MgO in QSGW. After we explain the difference between the quasiparticle-based perturbation theory and the Greens function based perturbation theory, we interpret the large difference E(Slab)-E(RPA)=2.91-2.37 as the contribution from the vertex correction of the proper polarization which determines the screened Coulomb interaction W. Our result encourages the theoretical development of self-consistent G0W approximation along the line of QSGW self-consistency, as was performed by Shishkin, Marsman and Kresse [Phys. Rev. Lett. 99, 246403(2007)].
We introduce a first principles approach to determine the strength of the electronic correlations based on the fully self consistent GW approximation. The approach provides a seamless interface with dynamical mean field theory, and gives good results
We present quasiparticle (QP) energies from fully self-consistent $GW$ (sc$GW$) calculations for a set of prototypical semiconductors and insulators within the framework of the projector-augmented wave methodology. To obtain converged results, both f
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Finding an accurate ab initio approach for calculating the electronic properties of transition metal oxides has been a problem for several decades. In this paper, we investigate the electronic structure of the transition metal monoxides MnO, CoO, and
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