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20052023
most citedComparison of Ab initio Low-Energy Models for LaFePO, LaFeAsO, BaFe2As2, LiFeAs, FeSe and FeTe: Electron Correlation and Covalency

303 citations · 1.9k across the 29 of their papers we have counts for

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cond-mat.str-el2005★ 81 cited

First-principles Calculation of Effective Onsite Coulomb Interaction of 3d Transition Metals: Constrained Local Density Functional Approach with Maximally Localized Wannier Function

Kazuma Nakamura, Ryotaro Arita, Yoshihide Yoshimoto +1

We present a new ab initio method for calculating effective onsite Coulomb interactions of itinerant and strongly correlated electron systems. The method is based on constrained lo…