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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-el2020★ 113 cited

RESPACK: An ab initio tool for derivation of effective low-energy model of material

Kazuma Nakamura, Yoshihide Yoshimoto, Yusuke Nomura +6

RESPACK is a first-principles calculation software for evaluating the interaction parameters of materials and is able to calculate maximally localized Wannier functions, response f…