5 citations · 6 across the 5 of their papers we have counts for
6 papers
Program LMTART for Electronic Structure Calculations
S. Y. Savrasov
A computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described
Towards realistic electronic structure calculations of strongly correlated electron systems
V. S. Oudovenko, G. Palsson, K. Haule +2
We review some aspects of the realistic implementation of the dynamical mean-field method. We extend the techniques introduced in Ref.[A. Georges, G. Kotliar, W. Krauth, and M.J. R…
Correlation Effects on Magnetic Anisotropy in Fe and Ni
I. Yang, S. Y. Savrasov, G. Kotliar
We calculate magnetic anisotropy energy of Fe and Ni by taking into account the effects of strong electronic correlations, spin-orbit coupling, and non-collinearity of intra-atomic…
Calculations of Optical Properties in Strongly Correlated Materials
V. S. Oudovenko, G. Palsson, K. Haule +2
We present a new method to calculate optical properties of strongly correlated systems. It is based on dynamical mean field theory and it uses as an input realistic electronic stru…
Dynamical Mean Field Theory, Model Hamiltonians and First Principles Electronic Structure Calculations
G. Kotliar, S. Y. Savrasov
We review the basic ideas of the dynamical mean field theory (DMFT) and some of the insights into the electronic structure of strongly correlated electrons obtained by this method…
Is doped BaBiO a conventional superconductor?
V. Meregalli, S. Y. Savrasov
We report density functional calculations based on local density approximation (LDA) of the properties of doped barium bismuthates. Using linear-response approach developed in the…