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20052009
most citedAb initio Derivation of Low-energy Model for Iron-Based Superconductors LaFeAsO and LaFePO

138 citations · 159 across the 3 of their papers we have counts for

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cond-mat.str-el2005

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…