most citedMethod for calculating the electronic structure of correlated materials from a truly first-principles LDA+U scheme

67 citations · 67 across the 1 of their papers we have counts for

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1 paper

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…