2018
DOI: 10.1021/acsami.8b09197
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Combined Electron and Structure Manipulation on Fe-Containing N-Doped Carbon Nanotubes To Boost Bifunctional Oxygen Electrocatalysis

Abstract: It is a challenge to synthesize highly efficient nonprecious metal electrocatalysts with a well-defined nanostructure and rich active species. Herein, through electron engineering and structure manipulation simultaneously, we constructed Fe-embedded pyridinic-N-dominated carbon nanotubes (CNTs) on ordered mesoporous carbon, showing excellent oxygen reduction reaction activity (half-wave potential, 0.85 V) and an overpotential of 420 mV to achieve 10 mA cm–2 for oxygen evolution reaction in alkaline media (pote… Show more

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Cited by 76 publications
(36 citation statements)
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“…The morphology of the Co/Co–N–C without obvious change after cycling test can be seen from the TEM images in Figure S16, Supporting Information, which further indicated the good structure stability of the present self‐supported electrode. The presented Co/Co–N–C catalyst exhibited much higher power density than the other reported M–N–C structures, such as Co@NC (105 mW cm −2 at 120.0 mA cm −2 ), Co/N–CNSNs (81.7 mW cm −2 at 140.0 mA cm −2 ), CoN, B‐CSs (100.4 mW cm −2 at 110 mA cm −2 ), and Fe–N–CNT/OMC catalyst (96.1 mW cm −2 at 110 mA cm −2 ) . It is worth noting that the introduction of N atoms and transition metal on carbon materials could significantly improve the electrocatalytic activity, attributing to the modification of the local electronic structure of carbon surface.…”
mentioning
confidence: 81%
“…The morphology of the Co/Co–N–C without obvious change after cycling test can be seen from the TEM images in Figure S16, Supporting Information, which further indicated the good structure stability of the present self‐supported electrode. The presented Co/Co–N–C catalyst exhibited much higher power density than the other reported M–N–C structures, such as Co@NC (105 mW cm −2 at 120.0 mA cm −2 ), Co/N–CNSNs (81.7 mW cm −2 at 140.0 mA cm −2 ), CoN, B‐CSs (100.4 mW cm −2 at 110 mA cm −2 ), and Fe–N–CNT/OMC catalyst (96.1 mW cm −2 at 110 mA cm −2 ) . It is worth noting that the introduction of N atoms and transition metal on carbon materials could significantly improve the electrocatalytic activity, attributing to the modification of the local electronic structure of carbon surface.…”
mentioning
confidence: 81%
“…[5,6] To maximize the catalytic efficiency, a rather crucial point of the matter is using the phenomenon of charge delocalization in carbon framework, in particular by introducing transition metals into heteroatom-doped carbon systems. [7][8][9][10][11] It is found that Fe-N is the most common active site, portraying the best ORR property. Although the activities of prevailing Fe-N/C catalysts are comparable to or even better than Pt/C catalyst in alkaline solution, they are still vulnerable in acidic medium.…”
Section: Introductionmentioning
confidence: 99%
“…Extensive studies have been carried out to combine transition metals with carbon materials to enhance the electric conductivity as well as the dispersion of metal-based active sites [16,17]. Moreover, theoretical calculations suggested that dopants of heteroatoms in the sp 2 lattice of graphitic carbon can turn the oxygen adsorption mode into diatomic adsorption, which changes the electron cloud of the graphite carbon and significantly enhances the kinetics of the ORR [18][19][20].…”
Section: Introductionmentioning
confidence: 99%