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Designing 3d dual transition metal electrocatalysts for oxygen evolution reaction in alkaline electrolyte: Beyond oxides

  • Kexin Wang
  • , Xinyue Wang
  • , Zhongjian Li
  • , Bin Yang
  • , Min Ling
  • , Xiang Gao
  • , Jianguo Lu
  • , Qiurong Shi
  • , Lecheng Lei
  • , Gang Wu
  • , Yang Hou
  • Zhejiang University
  • SUNY Buffalo

Research output: Contribution to journalReview articlepeer-review

215 Scopus citations

Abstract

Oxygen evolution reaction (OER) plays a vital role in electrochemical water splitting, leading to a more feasible route for sustainably and eco-friendly producing hydrogen energy. Rather than noble metal catalysts with scarcity and expense, first raw 3d dual transition metal non-oxides are promising candidates to achieve superior OER activity and durability in alkaline solution due to their tunable electron structure, high conductivity, and cost-off advantages. Herein, a concise review of recent advances in designing 3d dual transition metal non-oxides electrocatalysts for OER under alkaline condition is provided with particular emphasis on structure-performance relationships. The diverse effects of 3d dual transition metals, especially for Ti, V, Mn, Fe, Co, Ni, Cu, and Zn, are highlighted in discussion regarding synthesis strategies and OER performances of corresponding electrocatalysts, in different categories of transition metal sulfides, selenides, phosphides, nitrides, and other non-oxides. Finally, existent challenges and directional perspectives for developing first raw 3d dual transition metal non-oxides electrocatalysts with outstanding OER performance are outlined.

Original languageEnglish
Article number105162
JournalNano Energy
Volume77
DOIs
StatePublished - Nov 2020

Keywords

  • 3d dual transition metals
  • Alkaline electrolyte
  • Non-oxide electrocatalysts
  • Oxygen evolution reaction
  • Structure-performance relationship

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