Published in
American Institute of Physics, The Journal of Chemical Physics, 1(152), p. 014707, 2020
DOI: 10.1063/1.5138670
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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
Journal article published in 2020 by
Kota Murakami,
Shuhei Ogo 
,
Atsushi Ishikawa ,
Yuna Takeno,
Takuma Higo,
Hideaki Tsuneki,
Hiromi Nakai ,
Yasushi Sekine
,
Atsushi Ishikawa ,
Yuna Takeno,
Takuma Higo,
Hideaki Tsuneki,
Hiromi Nakai ,
Yasushi Sekine
This paper was not found in any repository, but could be made available legally by the author.
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