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Heteroatom doping effects on interaction of H 2 O and CeO 2 (111) surfaces studied using density functional theory: Key roles of ionic radius and dispersion
Murakami, Kota, Ogo, Shuhei, Ishikawa, Atsushi, Takeno, Yuna, Higo, Takuma, Tsuneki, Hideaki, Nakai, Hiromi, Sekine, YasushiVolume:
152
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5138670
Date:
January, 2020
File:
PDF, 4.80 MB
2020