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

doi:10.1039/d0cp05752e

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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著者

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2021-06-04 03:00:18 +0900更新時刻: 2024-03-31 13:20:49 +0900