2019
DOI: 10.3390/en12203846
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Metallic Organic Framework-Derived Fe, N, S co-doped Carbon as a Robust Catalyst for the Oxygen Reduction Reaction in Microbial Fuel Cells

Abstract: Oxygen reduction reaction (ORR) provides a vital role for microbial fuel cells (MFCs) due to its slow reaction kinetics compared with the anodic oxidation reaction. How to develop new materials with low cost, high efficacy, and eco-friendliness which could replace platinum-based electrocatalysis is a challenge that we have to resolve. In this work, we accomplished this successfully by means of a facile strategy to synthesize a metallic organic framework-derived Fe, N, S co-doped carbon with FeS as the main pha… Show more

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Cited by 11 publications
(8 citation statements)
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“…A satellite oscillation peak was at 724.8 eV. The peaks at 712.7 and 727.2 eV correspond to Fe–O and Fe 3+ , respectively. , In Figure C, the peaks belong to Ni 2+ , Ni 3+ , and Ni–O and the satellite oscillation at 856.4, 874.2, 878.3, and 863.2 eV, respectively. Figure D shows the S 2p spectrum with three peaks at 162.9, 164.1, and 168.8 eV corresponding to the S 2 2– in pyrite FeS 2 , sulfur atoms of the intermediate oxidation state, and the SO x group, respectively. , Figure E shows the Co 2p spectrum, in which Co 2+ and a satellite oscillation were found. Figure F shows the C 1s spectra, in which the C–C, the C–N, and the O–CO bonds are at 284.8, 286.5, and 289.2 eV, respectively. The bonding energy represents the change in the electronic density of the element. The higher the binding energy means the lower the electronic density .…”
Section: Resultsmentioning
confidence: 92%
See 1 more Smart Citation
“…A satellite oscillation peak was at 724.8 eV. The peaks at 712.7 and 727.2 eV correspond to Fe–O and Fe 3+ , respectively. , In Figure C, the peaks belong to Ni 2+ , Ni 3+ , and Ni–O and the satellite oscillation at 856.4, 874.2, 878.3, and 863.2 eV, respectively. Figure D shows the S 2p spectrum with three peaks at 162.9, 164.1, and 168.8 eV corresponding to the S 2 2– in pyrite FeS 2 , sulfur atoms of the intermediate oxidation state, and the SO x group, respectively. , Figure E shows the Co 2p spectrum, in which Co 2+ and a satellite oscillation were found. Figure F shows the C 1s spectra, in which the C–C, the C–N, and the O–CO bonds are at 284.8, 286.5, and 289.2 eV, respectively. The bonding energy represents the change in the electronic density of the element. The higher the binding energy means the lower the electronic density .…”
Section: Resultsmentioning
confidence: 92%
“…49−51 Figure 5D shows the S 2p spectrum with three peaks at 162.9, 164.1, and 168.8 eV corresponding to the S 2 2− in pyrite FeS 2 , sulfur atoms of the intermediate oxidation state, and the SO x group, respectively. 52,53 Figure 5E shows the Co 2p spectrum, in which Co 2+ and a satellite oscillation were found. 54−56 Figure 5F shows the C 1s spectra, in which the C− C, the C−N, and the O−C�O bonds are at 284.8, 286.5, and 289.2 eV, respectively.…”
Section: ■ Introductionmentioning
confidence: 99%
“…In addition to its outstanding performance as electrode materials in supercapacitors, MOF-derived transition metal sulfides rendered excellent performance when used as catalysts in Fuel cells. The significance of doping the catalyst with S atoms rather than P or B atoms is that the relatively large size of sulfur atoms creates defects and porous structure that leads to a high surface area, accelerated electron transfer, and oxygen adsorption, hence enhanced ORR performance [80][81][82].…”
Section: Sulfur-doped Mof-derived Catalysts For Fuel Cells Applicationmentioning
confidence: 99%
“…The high activity was also related to the aforementioned properties of high electrical conductivity and the role of the nitrogen heteroatom [88]. Xiao et al [80] prepared ZIF-8-derived Fe, N, and S co-doped carbon as ORR catalyst in microbial fuel cells (MFCs). The Fe/S@N/C-0.5 catalyst demonstrated improved reduction kinetics, high durability, and excellent methanol tolerance.…”
Section: Sulfur-doped Mof-derived Catalysts For Fuel Cells Applicationmentioning
confidence: 99%
“…Accordingly, more and more scientific research are aimed at the catalysts derived from bimetallic or trimetallic MOFs. This is mainly due to the fact that the introduction of a second metal provides more opportunity to synthesize a larger variety of bimetallic MOFs with a tunable composition and an intrinsic structure compared with monometallic MOFs (Liu et al, 2008;Luo et al, 2019;Zhang et al, 2020). You et al (2015) have proposed bimetal-organic frameworks selfadjusted synthesis of support-free porous Co-N-C catalysts by carbonizing Zn/Co bi-MOFs.…”
Section: Introductionmentioning
confidence: 99%