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 quasi-particle band structure and satellite features of SrVO3. The GW+DMFT results for SrVO3 are not attainable within the GW approximation or the LDA+DMFT scheme.
@article{arxiv.1307.6361,
title = {Consistent description of the electronic structure of SrVO$_{3}$ within GW+DMFT},
author = {R. Sakuma and Ph. Werner and F. Aryasetiawan},
journal= {arXiv preprint arXiv:1307.6361},
year = {2013}
}