Prefer a chat interface with context about you and your work?
<b><i>Ab initio</i></b>calculations of quasiparticle band structure in correlated systems: LDA++ approach
We discuss a general approach to a realistic theory of the electronic structure in materials containing correlated d- or f- electrons. The main feature of this approach is the taking into account the energy dependence of the electron self-energy with the momentum dependence being neglected (local approximation). In the case …