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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…
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…
Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
Gabriel Kotliar, Sergej Y. Savrasov, Gunnar Palsson
We propose a cellular version of dynamical-mean field theory which gives a natural generalization of its original single-site construction and is formulated in different sets of va…
Thermoelectric Response Near the Density Driven Mott Transition
Gunnar Palsson, Gabriel Kotliar
We investigate the thermoelectric response of correlated electron systems near the density driven Mott transition using the dynamical mean field theory.