Ionic liquid meets ZnIn2S4: Synergistically tuning coordination environment of ZnIn2S4 grown on porous carbon by N, F doping and S-vacancies to load high concentration of single-atom Sb for efficient flexible Zn-Air batteries
Currently, the improvement in energy efficiency of catalysts for Zn-air batteries (ZABs) is seriously hindered by kinetic retardation. In this study, an ionic liquid was employed to generate sulfur vacancies, nitrogen/fluorine atoms, and a high concentration of single-atom Sb on a layered ZnIn2S4 su...
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Veröffentlicht in: | Applied catalysis. B, Environmental Environmental, 2025-02, Vol.361, p.124697, Article 124697 |
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Sprache: | eng |
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Zusammenfassung: | Currently, the improvement in energy efficiency of catalysts for Zn-air batteries (ZABs) is seriously hindered by kinetic retardation. In this study, an ionic liquid was employed to generate sulfur vacancies, nitrogen/fluorine atoms, and a high concentration of single-atom Sb on a layered ZnIn2S4 substrate via a one-step synthesis process. These components were uniformly loaded onto porous carbon (SbSANF-ZnIn2S4-x/PC). The sulfur vacancies and nitrogen/fluorine atoms altered the surface charge distribution of ZnIn2S4-x and created an ideal coordination environment for the adsorption of single-atom Sb, enhancing the reactions in oxygen evolution/reduction reactions (OER/ORR) and ZABs. During testing, SbSANF-ZnIn2S4-x/PC demonstrated a half-wave potential of 0.892 V in ORR and an overpotential of 0.319 V in OER. When assembled into ZABs, it showed a specific capacity of 812.1 mAh g⁻¹ and a power density of 186.2 mW cm⁻². Overall, this study presents a promising one-step synthesis approach for creating a highly efficient electrocatalyst with single-metal atoms, non-metal atoms, and vacancies.
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•ZnIn2S4/PC was doped with Sb single-atoms, N/F atoms and S-vacancies via a one-step synthesis.•Three-dimensional network structure of SbSANF-ZnIn2S4-x/PC significantly enhancing the specific surface area.•The D-band center in SbSANF-ZnIn2S4-x/PC maintained the adsorption/desorption energy of O* within a moderate range. |
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ISSN: | 0926-3373 |
DOI: | 10.1016/j.apcatb.2024.124697 |