Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications - Grånäs, O.; Di Marco, I.; Thunström, P.; Nordström, L.; Eriksson, O.; Björkman, T.; Wills, J.M. (Computational materials science, 2012)
Keywords: Charge; Computation; Correlated materials; Density; Dynamical mean-field theory; Electron density; Impurities; Mathematical analysis; NiO; Orbitals; SmCo5; Solvers; Dynamical mean-field theory; Correlated materials; SmCo5; NiO; Fe