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Heteroatom doping effects on interaction of H2O and CeO2 (111) surfaces studied using density functional theory: Key roles of ionic radius and dispersion

Kota Murakami, Shuhei Ogo, Atsushi Ishikawa, Yuna Takeno, Takuma Higo, Hideaki Tsuneki, Hiromi Nakai, Yasushi Sekine.
The Journal of Chemical Physics 152 [1] 014707. 2020.
https://doi.org/10.1063/1.5138670

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      Created at: 2020-05-12 03:00:16 +0900 Updated at: 2026-09-29 05:52:53 +0900

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