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Defect Engineering and Carbon Supporting to Achieve Ni-Doped CoP3 with High Catalytic Activities for Overall Water Splitting.
Zha, Daowei; Wang, Ruoxing; Tian, Shijun; Jiang, Zhong-Jie; Xu, Zejun; Qin, Chu; Tian, Xiaoning; Jiang, Zhongqing.
Afiliação
  • Zha D; Department of Physics, Zhejiang Sci-Tech University, Hangzhou, 310018, People's Republic of China.
  • Wang R; Department of Materials and Chemical Engineering, Ningbo University of Technology, Ningbo, 315211, People's Republic of China.
  • Tian S; Department of Physics, Zhejiang Sci-Tech University, Hangzhou, 310018, People's Republic of China.
  • Jiang ZJ; Department of Materials and Chemical Engineering, Ningbo University of Technology, Ningbo, 315211, People's Republic of China.
  • Xu Z; Department of Physics, Zhejiang Sci-Tech University, Hangzhou, 310018, People's Republic of China.
  • Qin C; Guangzhou Key Laboratory for Surface Chemistry of Energy Materials, Guangdong Engineering and Technology Research Center for Surface Chemistry of Energy Materials, College of Environment and Energy, South China University of Technology, Guangzhou, 510006, People's Republic of China. eszjiang@scut.ed
  • Tian X; Department of Physics, Zhejiang Sci-Tech University, Hangzhou, 310018, People's Republic of China.
  • Jiang Z; Department of Physics, Zhejiang Sci-Tech University, Hangzhou, 310018, People's Republic of China.
Nanomicro Lett ; 16(1): 250, 2024 Jul 18.
Article em En | MEDLINE | ID: mdl-39023812
ABSTRACT
This work reports the use of defect engineering and carbon supporting to achieve metal-doped phosphides with high activities and stabilities for the hydrogen evolution reaction (HER) and the oxygen evolution reaction (OER) in alkaline media. Specifically, the nitrogen-doped carbon nanofiber-supported Ni-doped CoP3 with rich P defects (Pv·) on the carbon cloth (p-NiCoP/NCFs@CC) is synthesized through a plasma-assisted phosphorization method. The p-NiCoP/NCFs@CC is an efficient and stable catalyst for the HER and the OER. It only needs overpotentials of 107 and 306 mV to drive 100 mA cm-2 for the HER and the OER, respectively. Its catalytic activities are higher than those of other catalysts reported recently. The high activities of the p-NiCoP/NCFs@CC mainly arise from its peculiar structural features. The density functional theory calculation indicates that the Pv· richness, the Ni doping, and the carbon supporting can optimize the adsorption of the H atoms at the catalyst surface and promote the strong electronic couplings between the carbon nanofiber-supported p-NiCoP with the surface oxide layer formed during the OER process. This gives the p-NiCoP/NCFs@CC with the high activities for the HER and the OER. When used in alkaline water electrolyzers, the p-NiCoP/NCFs@CC shows the superior activity and excellent stability for overall water splitting.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nanomicro Lett Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Nanomicro Lett Ano de publicação: 2024 Tipo de documento: Article