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Experimental and Theoretical Characteristic of Single Atom Co-N-C Catalyst for Li-O2 Batteries

  • Gaoyang Li
  • , Congcong Dang
  • , Yue Hou
  • , Feng Dang
  • , Yuqi Fan
  • , Zhanhu Guo

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

Abstract

Single atom Co-N-C can be used as a low-cost cathode catalyst for Li-O2 batteries (LOBs) with abundant highly active sites and high efficient atom utilizations. In the present work, hierarchical porous single atom Co-N-C catalyst was prepared through acid etching from a Co/Co-N-C intermediate, featuring an efficient slack of volume expansion, easy mass transmission via the interconnected carbon-framework, and sufficient surface area to accommodate discharge products. The single atom Co-N-C catalyst exhibited a superior catalytic capacity for LOBs with a large specific capacity of 14075 mAh g-1 and a long cycle life of 340 cycles. The oxygen reduction reaction (ORR) / oxygen evolution reaction (OER) mechanisms of the discharge products of single atom Co-N-C catalyst were identified by using density functional theory (DFT) calculations, showing avenues for improving the future design of single atom catalyst.
Original languageEnglish
Pages (from-to)85-94
JournalEngineered Science
Volume10
Online published8 May 2020
DOIs
Publication statusPublished - 2020

Research Keywords

  • Air cathode
  • DFT calculation
  • Li-O2 battery
  • Single atom Co-N-C catalyst

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