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Large-Scale, Bottom-Up Synthesis of Binary Metal-Organic Framework Nanosheets for Efficient Water Oxidation.

Fei-Long LiPengtang WangXiao-Qing HuangDavid James YoungHui-Fang WangPierre BraunsteinJian-Ping Lang
Published in: Angewandte Chemie (International ed. in English) (2019)
Ultrathin metal-organic framework (MOF) nanosheets (NSs) offer potential for many applications, but the synthetic strategies are largely limited to top-down, low-yield exfoliation methods. Herein, Ni-M-MOF (M=Fe, Al, Co, Mn, Zn, and Cd) NSs are reported with a thickness of only several atomic layers, prepared by a large-scale, bottom-up solvothermal method. The solvent mixture of N,N-dimethylacetamide and water plays key role in controlling the formation of these two-dimensional MOF NSs. The MOF NSs can be directly used as efficient electrocatalysts for the oxygen evolution reaction, in which the Ni-Fe-MOF NSs deliver a current density of 10 mA cm-2 at a low overpotential of 221 mV with a small Tafel slope of 56.0 mV dec-1 , and exhibit excellent stability for at least 20 h without obvious activity decay. Density functional theory calculations on the energy barriers for OER occurring at different metal sites confirm that Fe is the active site for OER at Ni-Fe-MOF NSs.
Keyphrases
  • metal organic framework
  • density functional theory
  • molecular dynamics
  • ionic liquid
  • risk assessment
  • climate change
  • electron transfer
  • aqueous solution