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cond-mat.mtrl-sci2004★ 1 cited
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
cond-mat.str-el2004
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…