Theoretical prediction by DFT and experimental observation of heterocation-doping effects on hydrogen adsorption and migration over the CeO<sub>2</sub>(111) surface

Kota Murakami; Yuta Mizutani; Hiroshi Sampei; Atsushi Ishikawa; Yuta Tanaka; Sasuga Hayashi; Sae Doi; Takuma Higo; Hideaki Tsuneki; Hiromi Nakai; Yasushi Sekine; Kota Murakami; Yuta Mizutani; Hiroshi Sampei; Atsushi Ishikawa; Yuta Tanaka; Sasuga Hayashi; Sae Doi; Takuma Higo; Hideaki Tsuneki; Hiromi Nakai; Yasushi Sekine

doi:10.1039/d0cp05752e

Theoretical prediction by DFT and experimental observation of heterocation-doping effects on hydrogen adsorption and migration over the CeO2(111) surface

Kota Murakami, Yuta Mizutani, Hiroshi Sampei, Atsushi Ishikawa, Yuta Tanaka, Sasuga Hayashi, Sae Doi, Takuma Higo, Hideaki Tsuneki, Hiromi Nakai, Yasushi Sekine.

Physical Chemistry Chemical Physics 23 [8] 4509-4516. 2021.

https://doi.org/10.1039/d0cp05752e

Open Access Royal Society of Chemistry (RSC) (Publisher)

NIMS author(s)

Fulltext and dataset(s) on Materials Data Repository (MDR)

Created at: 2021-06-04 03:00:18 +0900Updated at: 2024-05-01 06:44:29 +0900