Preparation of Fe-Doped Ba0.7Pr0.3CoO3−δ Perovskite Oxide for Electrocatalytic Hydrogen Evolution
Developing efficient and stable electrocatalysts for the hydrogen evolution reaction (HER) is critical for advancing clean and sustainable energy technologies. Herein, a Fe-doped perovskite oxide Ba<sub>0.7</sub>Pr<sub>0.3</sub>Co<sub>0.8</sub>Fe<sub>0.2</sub>O<sub>3-δ</sub> (BPCF<sub>0.2</sub>) was successfully synthesized via the sol-gel method. By regulating the stoichiometric ratio of precursors and calcination temperature, a stable single-phase perovskite structure was achieved. X-ray photoelectron spectroscopy (XPS) analysis indicated that Fe incorporation increased the proportion of high-valent Co species and lattice oxygen content, which respectively reduced the charge transfer resistance of BPCF<sub>0.2</sub>, thereby significantly enhancing catalytic performance. Electrochemical measurements revealed that BPCF<sub>0.2</sub> exhibited remarkable HER activity in 1.0 M KOH, achieving an overpotential of 172 mV at a current density of 10 mA cm<sup>-2</sup>, with no significant decay during 200 h of continuous HER testing at 100 mA cm<sup>-2</sup>. These results demonstrate that the Fe doping strategy can effectively optimize the electronic structure, providing valuable insights for the development of perovskite-based HER catalysts.
Authors
- Xueying Cao
- Fuhe Le
- Wuyang Xiao
- Chengwei Fan
- Xiaoyu Dong
- Letao Zhang
Institutions
- Xinjiang New Energy Research Institute (China) (CN)
- Xinjiang University (CN)
Publication Details
- Journal
- Molecules
- Published
- 2026-02-21
- DOI
- https://doi.org/10.3390/molecules31040742
- Primary Topic
- Electrocatalysts for Energy Conversion
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China