4.8 Article

Facile synthesis of NS@UiO-66 porous carbon for efficient oxygen reduction reaction in microbial fuel cells

Journal

JOURNAL OF POWER SOURCES
Volume 544, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.jpowsour.2022.231884

Keywords

Microbial fuel cells; Oxygen reduction reaction; Metal-organic frameworks; Nitrogen-sulfur co -doping

Funding

  1. National Natural Sci- ence Foundation of China [51778156]
  2. Pearl River S & T Nova Pro- gram of Guangzhou [201806010191]
  3. Science and Technology Program of Guangzhou [201707010256]
  4. Talent Cultivation Pro- gram of Guangzhou University
  5. Guangdong Natural Science Foundation [2022A1515010441]

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This study developed a facile and extensible method to synthesize efficient oxygen reduction reaction (ORR) catalyst NS@UiO-66, which exhibits excellent stability and active sites, thus improving the performance of microbial fuel cells (MFCs). The synergistic effect of nitrogen and sulfur in NS@UiO-66 reduces the reaction barrier and accelerates the ORR process. NS@UiO-66 has the potential to replace commercial Pt/C catalysts, promoting the scaling-up production and application of MFCs due to its low-cost elements doping and easy synthesis method.
Exploiting a facile way to synthesize low-cost and high-performance oxygen reduction reaction (ORR) catalysts is a core issue in microbial fuel cells (MFCs). Hence, a facile and extensible method has been developed to prepare efficient ORR catalysts by using robust UiO-66 as a precursor, modified with melamine and trithiocyanuric via the impregnation method. Benefiting from the hierarchical structure of UiO-66, the NS@UiO-66 has excellent stability, more active sites and improved mass transfer. Significantly, the half-wave potential and the current density of the NS@UiO-66 are 0.546 V vs. RHE and 6.19 mA cm(-2) respectively, which is better than that of benchmark Pt/C in neutral conditions. Furthermore, the power density of MFCs assembled with the NS@UiO-66 catalyst is 318.6 +/- 2.15 mW m(-2). The density functional theory calculation demonstrates that the reaction barrier can be reduced effectively for accelerating the ORR process through the synergistic effect of N and S. The NS@UiO-66, as an ideal candidate to substitute for the commercial Pt/C counterpart, is expected to promote the scaling-up production and application of MFCs due to low-cost elements doping and facilely synthetic method.

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