310 citations · 1.4k across the 36 of their papers we have counts for
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cond-mat.str-el2004★ 310 cited
Full orbital calculation scheme for materials with strongly correlated electrons
V. I. Anisimov, D. E. Kondakov, A. V. Kozhevnikov +12
We propose a computational scheme for the ab initio calculation of Wannier functions (WFs) for correlated electronic materials. The full-orbital Hamiltonian H is projected into the…
cond-mat.supr-con2004★ 21 cited
Parameters of the Effective Singlet-Triplet Model for Band Structure of High- Cuprates by Different Approaches
M. M. Korshunov, V. A. Gavrichkov, S. G. Ovchinnikov +4
The present paper covers the problem of parameters determination for High- superconductive copper oxides. Different approaches, {\it ab initio} LDA and LDA+U calculations and…