Density functional theory study of active sites and reaction mechanism of ORR on Pt surfaces under anhydrous conditions

Liu, Guangdong; Deng, Huiqiu; Greeley, Jeffrey; Zeng, Zhenhua

doi:10.1016/s1872-2067(22)64125-1

Density functional theory study of active sites and reaction mechanism of ORR on Pt surfaces under anhydrous conditions

Journal Article · 30 November 2022 · Chinese Journal of Catalysis

DOI:https://doi.org/10.1016/s1872-2067(22)64125-1· OSTI ID:2420027

Liu, Guangdong ^[1]; Deng, Huiqiu; Greeley, Jeffrey; Zeng, Zhenhua

OSTI

Not provided.

Research Organization:: Purdue Univ., West Lafayette, IN (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

DOE Contract Number:: SC0010379

OSTI ID:: 2420027

Journal Information:: Chinese Journal of Catalysis, Journal Name: Chinese Journal of Catalysis Journal Issue: 12 Vol. 43; ISSN 1872-2067

Publisher:: Elsevier

Country of Publication:: United States

Language:: English

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