2022
DOI: 10.1039/d2ta05929k
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Atomically distributed asymmetrical five-coordinated Co–N5 moieties on N-rich doped C enabling enhanced redox kinetics for advanced Li–S batteries

Abstract: Lithium-sulfur (Li-S) batteries show great promise to serve as high-energy-density energy storage devices. Nevertheless, the practical applications of Li-S batteries are significantly limited by the shuttle effect and sluggish sulfur...

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Cited by 15 publications
(15 citation statements)
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“…Additionally, two peaks at 168.6 and 169.2 eV belonging to the thiosulfate and sulfate species could be observed, indicating a strong interaction between Fe‐NPPC and LiPSs (Figure 5e). [ 37,39,40 ] Similarly, a shift toward higher binding energy was also generated in the high‐resolution P 2p XPS spectrum, implying the chemical affinity between the P atom in Fe‐NPPC and LiPSs (Figure S22b, Supporting Information). In addition, the high‐resolution Li 1s XPS spectrum can be divided into two typical peaks located at 56.3 and 58.2 eV, respectively, which are attributed to the formation of Li‐S and Li‐N bonds resulting from the strong adsorption between Fe‐NPPC and LiPSs (Figure 5f).…”
Section: Resultsmentioning
confidence: 97%
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“…Additionally, two peaks at 168.6 and 169.2 eV belonging to the thiosulfate and sulfate species could be observed, indicating a strong interaction between Fe‐NPPC and LiPSs (Figure 5e). [ 37,39,40 ] Similarly, a shift toward higher binding energy was also generated in the high‐resolution P 2p XPS spectrum, implying the chemical affinity between the P atom in Fe‐NPPC and LiPSs (Figure S22b, Supporting Information). In addition, the high‐resolution Li 1s XPS spectrum can be divided into two typical peaks located at 56.3 and 58.2 eV, respectively, which are attributed to the formation of Li‐S and Li‐N bonds resulting from the strong adsorption between Fe‐NPPC and LiPSs (Figure 5f).…”
Section: Resultsmentioning
confidence: 97%
“…[34,35] However, compared with FePc and FePc/PC, the reduced peak intensity implies that the symmetry of Fe-NPPC is weakened and further confirms the strong charge transfer from the Fe site. [36,37] Extended X-ray absorption fine structure (EX-AFS) was employed to analyze the coordination configuration of Fe sites in Fe-NPPC. A typical peak at 1.47 Å was observed from the Fourier-transformed EXAFS (FT-EXAFS) spectrum in the R space (Figure 3c), which can be attributed to the Fe-N scattering path.…”
Section: Resultsmentioning
confidence: 99%
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“…In another work, Wang et al confined Fe(AcAc) 3 into ZIF-8. 130 The evaporation of Zn during the thermal decomposition process produced a large amount of unsaturated N, which stabilized the Fe atoms by coordinating with them. Metal phthalocyanine compounds have well-defined M–N 4 coordination structures, making them suitable precursors for preparing SASCs.…”
Section: Understanding and Synthesis Of Sascs In Li–s Batteriesmentioning
confidence: 99%