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We present spin wave dispersions in MnO, NiO, and $alpha$-MnAs based on the quasiparticle self-consistent $GW$ method (qsgw), which determines an optimum quasiparticle picture. For MnO and NiO, qsgw results are in rather good agreement with experiments, in contrast to the LDA and LDA+U description. For $alpha$-MnAs, we find a collinear ferromagnetic ground state in qsgw, while this phase is unstable in the LDA.
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
We present an approach to calculate the electronic structure for a range of materials using the quasiparticle self-consistent GW method with vertex corrections included in the screened Coulomb interaction W. This is achieved by solving the Bethe-Salp
Quasi-particle self-consistent $GW$ calculations are presented for the band structures of LiGaO2 and NaGaO2 in the orthorhombic $Pna2_1$ tetrahedrally coordinated crystal structures. Symmetry labeling of the bands near the gap is carried out and effe
We present an approach to calculate the optical absorption spectra that combines the quasiparticle self-consistent GW method [Phys. Rev. B, 76 165106 (2007)] for the electronic structure with the solution of the ladder approximation to the Bethe-Salp
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