Electronic structure of SrVO3 within GW plus DMFT
We present a detailed calculation of the electronic structure of SrVO3 based on the GW + DMFT method. We show that a proper inclusion of the frequency-dependent Hubbard U and the nonlocal self-energy via the GW approximation, as well as a careful treatment of the Fermi level, are crucial for obtaining an accurate and coherent picture of the quasiparticle band structure and satellite features of Sr
