| Literature DB >> 35358341 |
Liang Niu1, Taizheng Wu2, Ming Chen2, Long Yang1, Jingjing Yang1, Zhenxiang Wang1, Alexei A Kornyshev3, Huili Jiang1, Sheng Bi4, Guang Feng1.
Abstract
As a class of porous materials with crystal lattices, metal-organic frameworks (MOFs), featuring outstanding specific surface area, tunable functionality, and versatile structures, have attracted huge attention in the past two decades. Since the first conductive MOF is successfully synthesized in 2009, considerable progress has been achieved for the development of conductive MOFs, allowing their use in diverse applications for electrochemical energy storage. Among those applications, supercapacitors have received great interest because of their high power density, fast charging ability, and excellent cycling stability. Here, the efforts hitherto devoted to the synthesis and design of conductive MOFs and their auspicious capacitive performance are summarized. Using conductive MOFs as a unique platform medium, the electronic and molecular aspects of the energy storage mechanism in supercapacitors with MOF electrodes are discussed, highlighting the advantages and limitations to inspire new ideas for the development of conductive MOFs for supercapacitors.Entities:
Keywords: computational modeling; conductive metal-organic frameworks; electrode materials; energy storage mechanisms; supercapacitors
Year: 2022 PMID: 35358341 DOI: 10.1002/adma.202200999
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 32.086