512 citations · 650 across the 4 of their papers we have counts for
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cond-mat.str-el2010★ 67 cited
Method for calculating the electronic structure of correlated materials from a truly first-principles LDA+U scheme
K. Karlsson, F. Aryasetiawan, O. Jepsen
We present a method for calculating the electronic structure of correlated materials based on a truly first-principles LDA+U scheme. Recently we suggested how to calculate U from f…
cond-mat.str-el2006★ 512 cited
Calculations of Hubbard U from first-principles
F. Aryasetiawan, K. Karlsson, O. Jepsen +1
The Hubbard \emph{U} of the \emph{3d} transition metal series as well as SrVO, YTiO, Ce and Gd has been estimated using a recently proposed scheme based on the random-p…