4.8 Review

Conductive metal-organic frameworks for electrochemical energy conversion and storage

Journal

COORDINATION CHEMISTRY REVIEWS
Volume 446, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.ccr.2021.214119

Keywords

Metal-organic framework; Conductive; Electrocatalysis; Battery; Supercapacitor

Funding

  1. National Natural Science Foundation of China [51902009]
  2. Fundamental Research Funds for the Central Universities
  3. Zhuoyue 100Talent Program
  4. Beijing Municipal Science and Technology Commission

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MOFs, as porous crystalline materials, have been intensively studied for electrochemical applications, but low charge conductivity has been a primary obstacle. By designing and synthesizing electron- and proton-conductive MOFs, researchers have made breakthrough progress in enhancing their performance in charge transportation, opening up new possibilities for their applications in electrochemical energy conversion and storage techniques.
Metal-organic frameworks (MOFs) are porous crystalline materials intensively studied for electrochemical applications. However, low charge conductivity is the primary obstacle, which limits the utilization of pristine MOFs in practice. Over the last decade, researchers have shown great interests in breaking through this ``bottleneck, offering them enhanced performance in charge transportation while maintaining their structural and chemical superiorities. Therefore, the design and synthesis of electron- and proton-conductive MOFs become a straightforward strategy to achieve this goal. Herein, this review summaries the rich progress in the development of conductive MOFs for their applications in a wide range of electrochemical energy conversion and storage techniques, including fuel cells, water electrolysis, super-capacitors and batteries. Specifically, this review focuses on the origin of conductivities and its influence on the electrochemical performance of conductive MOFs, which are attributed to the strategic choice of metal-ligand combination and tuning of both physical and chemical structures. (C) 2021 Elsevier B.V. All rights reserved.

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