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Density functional theory study of hydrogen and oxygen reactions on NiO(100) and Ce doped NiO(100)

Published Online: 2025-01-15

Published Print: 2025-02

Authors

Yang, Bingxing

Zhang, Rong

Sun, Yunjie
Funding

Funding for this research was provided by:

Shanghai Engineering Research Center of Computational Chemistry and Chemical Engineering (GZKF-JSHX-03, GZKF-JSHX-03, GZKF-JSHX-03)
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Text and Data Mining valid from 2025-01-15

Version of Record valid from 2025-01-15
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Article History

Received: 13 November 2024

Accepted: 30 December 2024

First Online: 15 January 2025

Declarations

:

: The authors declare no competing interests.

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