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

8 citations · 8 across the 1 of their papers we have counts for

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1 paper

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…