Engineering the coordination environment in atomic Fe/Ni dual-sites for efficient oxygen electrocatalysis in Zn-air and Mg-air batteries
[Display omitted] •Atomically dispersed Fe, Ni Dual Active Centers on defect-rich porous nitrogen and sulfur carbon frameworks were achieved.•AC-STEM and XAS analysis and fitting proved the neighboring Fe-N5-S and Co-N5-S dual active structure.•Fe, Ni-SAs/DNSC showed excellent ORR in both alkaline a...
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Published in | Chemical engineering journal (Lausanne, Switzerland : 1996) Vol. 426; p. 130758 |
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Main Authors | , , , , , , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
15.12.2021
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Subjects | |
Online Access | Get full text |
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Summary: | [Display omitted]
•Atomically dispersed Fe, Ni Dual Active Centers on defect-rich porous nitrogen and sulfur carbon frameworks were achieved.•AC-STEM and XAS analysis and fitting proved the neighboring Fe-N5-S and Co-N5-S dual active structure.•Fe, Ni-SAs/DNSC showed excellent ORR in both alkaline and neutral medium.•The as-prepared Fe, Ni-SAs/DNSC catalyst revealed remarkable performance in flexible solid-state metal-air batteries.
Rational design the single atomic catalyst with excellent activity, stability and high exposure of active sites is a significant challenge. Here, we report an atomically dispersed iron and nickel co-anchored on defect-rich porous nitrogen and sulfur carbon frameworks (denoted as Fe, Ni-SAs/DNSC) with tailored coordination environment, The Fe, Ni-SAs/DNSC electrocatalyst displays outstanding catalytic activity for oxygen reduction reaction (ORR) with an onset potential (Eonset) of 1.03 V (vs. RHE), half-wave potential (E1/2) of 0.88 V (vs. RHE) as well as superior stability. The catalyst also shows a superior oxygen evolution reaction (OER) activity. When Fe, Ni-SAs/DNSC catalyst is employed as an air cathode, the Zn-air battery displays superior performance with a large peak power density of 160 mW cm−2, high energy density of 962.8 Wh kgZn-1 and cycling stability. Also, the Fe, Ni-SAs/DNSC-based liquid and flexible solid-state Mg-air batteries deliver a large peak power density of 76 mW cm−2, high energy density of 1653 Wh kgMg–1 and superior durability (Over 78 h at 20 mA cm−1). Furthermore, DFT calculations reveal that the doped S atom and carbon vacancy can weaken the binding strength between oxygen intermediates and Fe active site and improve the desorption of *OH step during the ORR process. This work provides insights into the design dual single atomic catalyst with a tailored coordination environment. |
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ISSN: | 1385-8947 1873-3212 |
DOI: | 10.1016/j.cej.2021.130758 |