4.6 Article

Study of OER electrocatalysts performance of Fe/Mn doped pyrochlorestructure

Journal

JOURNAL OF SOLID STATE CHEMISTRY
Volume 303, Issue -, Pages -

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2021.122457

Keywords

Pyrochlore; Electrocatalysis; First principle calculation; Sol-gel method; OER

Funding

  1. Guangxi Natural Science Foundation [2018GXNSFBA050013, 2019GXNSFGA245006]
  2. Key Lab of New Processing Technology for Nonferrous Metal & Materials and Collaborative Innovation Center for Exploration of Nonferrous Metal Deposits and Efficient Utilization of Resources

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Pyrochlore is considered a promising catalyst due to its open structure and tunable characteristics. This study reports a sol-gel method to synthesize Y(2)Ru(1.9)Mn(0.1)O(7-delta) and Y2Ru1.9Fe0.1O7-delta for promoting oxygen evolution. The introduction of Mn/Fe enhances catalytic activity by increasing oxygen vacancies, with doped Fe ions improving stability and Mn ions having an inverse effect.
Pyrochlore is considered as the most promising catalytic materials for its open structure and readily tuning characteristics by doping appropriate ions. In this paper, we report a simple and efficient sol-gel method to synthesizeY(2)Ru(1.9)Mn(0.1)O(7-delta) and Y2Ru1.9Fe0.1O7-delta to promote oxygen evolution. It was found that the introduction of Mn/Fe into YRO enhanced the catalytic activity. Through qualitative and quantitative analysis of oxygen vacancies by means of XPS and TG, a mass of oxygen vacancies wasintroducedin the pyrochlore structure due to exotic Mn and Fe, which act as active sites to promote catalytic performance. Subsequent stability tests found that the doped Fe ions significantly increased the stability of the structure while Mn ions are inverse. To further investigate the activity of Y2Ru(1.9)Mn(0.1)O(7-delta) and Y2Ru1.9Fe0.1O7-delta, the first principles calculation was used. It indicates that the lower the oxygen vacancy formation energy, the better the catalytic activity. In light of the improvement of Y2Ru1.9Fe0.1O7-delta stabilty, the first-principles calculation results show that it is due to the Fe ion presence increased the surface dissolution energy and strengthen the covalence between Ru-O of the matrix, which effectively inhibiting the exsolution of Ru.

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