4.8 Article

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

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 58, Issue 21, Pages 7051-7056

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201902588

Keywords

two-dimensional materials; electrocatalysis; metal-organic framework; nanosheets; water electrooxidation

Funding

  1. National Natural Science Foundation of China [21531006, 21571135, 21671143, 21773163]
  2. State Key Laboratory of Organometallic Chemistry of Shanghai Institute of Organic Chemistry [2018kf-05]
  3. Science and Technology Department of Jiangsu Province [BK20140307]
  4. Department of Education of Jiangsu Province [14KJB150023]
  5. Jiangsu Province Natural Science Fund for Distinguished Young Scholars [BK20170003]
  6. Priority Academic Program Development of Jiangsu Higher Education Institutions
  7. Postgraduate Research & Practice Innovation Program of Jiangsu Province

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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 10mAcm(-2) at a low overpotential of 221mV with a small Tafel slope of 56.0mVdec(-1), and exhibit excellent stability for at least 20h 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.

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