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A novel approach to electronic correlations in magnetic crystals which takes into account a dynamical many-body effects is present. In order to to find a frequency dependence of the electron self energy, an effective quantum-impurity many-particle problem need to be solved within the dynamical mean-field theory. The numerically exact QMC-scheme and the spin-polarized fluctuation exchange approximation are used for the self-consistent solution of this single-site many-particle problem. The calculations of effective exchange interaction parameters based on the realistic electronic structure of correlated magnetic crystals have been discussed.
Combining the density functional theory (DFT) and the Gutzwiller variational approach, a LDA+Gutzwiller method is developed to treat the correlated electron systems from {it ab-initio}. All variational parameters are self-consistently determined from
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
We introduce in detail our newly developed textit{ab initio} LDA+Gutzwiller method, in which the Gutzwiller variational approach is naturally incorporated with the density functional theory (DFT) through the Gutzwiller density functional theory (GDFT
We present an ab initio quantum theory of the finite temperature magnetism of iron and nickel. A recently developed technique which combines dynamical mean-field theory with realistic electronic structure methods, successfully describes the many-body
A novel hybrid scheme is proposed. The {it ab initio} LDA calculation is used to construct the Wannier functions and obtain single electron and Coulomb parameters of the multiband Hubbard-type model. In strong correlation regime the electronic struct