activity
20012006
most citedHubbard-U calculations for Cu from first-principles Wannier functions

131 citations · 203 across the 6 of their papers we have counts for

collaborators

5 papers

cond-mat.supr-con2006★ 19 cited

Unconventional superconducting pairing symmetry induced by phonons

I. Schnell, I. I. Mazin, Amy Y. Liu

The possibility of non-s-wave superconductivity induced by phonons is investigated using a simple model that is inspired by SrRuO. The model assumes a two-dimensional elect…

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-mat2003★ 1 cited

An ab-initio many-body method for electronic structure calculations of solids. II. Unscreened Hartree-Fock treatment for the 3d systems Fe, Co, Ni and Cu

I. Schnell, G. Czycholl, R. C. Albers

The ab-initio many-body method suggested in the preceding paper is applied to the 3d transition metals Fe, Co, Ni, and Cu. We use a linearized muffin-tin orbital calculation to det…

cond-mat2003

An ab-initio many-body method for electronic structure calculations of solids. I. Description of the method

I. Schnell, G. Czycholl, R. C. Albers

We propose a new, alternative method for ab-initio calculations of the electronic structure of solids, which has been specifically adapted to treat many-body effects in a more rigo…

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…