131 citations · 203 across the 6 of their papers we have counts for
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cond-mat.str-el2003★ 26 cited
Unscreened Hartree-Fock calculations for metallic Fe, Co, Ni, and Cu from ab-initio Hamiltonians
I. Schnell, G. Czycholl, R. C. Albers
Unscreened Hartree-Fock approximation (HFA) calculations for metallic Fe, Co, Ni, and Cu are presented, by using a quantum-chemical approach. We believe that these are the first HF…
cond-mat.str-el2001★ 131 cited
Hubbard-U calculations for Cu from first-principles Wannier functions
I. schnell, G. Czycholl, R. C. Albers
We present first-principles calculations of optimally localized Wannier functions for Cu and use these for an ab-initio determination of Hubbard (Coulomb) matrix elements. We use a…