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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.mtrl-sci2023★ 8 cited

Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications

Shota Hayakawa, Toshiharu Chono, Kosuke Watanabe +3

We present an ab initio calculation to understand electronic structures and optical properties of a tungsten carbide WC being a major component of a TiCN-based cermet. We found tha…