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19982004
most citedDynamical Mean Field Theory, Model Hamiltonians and First Principles Electronic Structure Calculations

5 citations · 6 across the 5 of their papers we have counts for

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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.mtrl-sci2002

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…