The synergistic adsorption-electrocatalysis research of Mn2P interlayer for durable large-capacity and high-energy-efficiency Li-S batteries

•Synergistic adsorption-electrocatalysis effectively suppresses the shuttle effect.•Mn2P@C helps to improve the solid–solid and solid–liquid phase transformation kinetics of LiPSs.•Mn2P@C can effectively reduce the internal resistance of Li2S nucleation growth and activation process. The commerciali...

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Veröffentlicht in:Chemical engineering journal (Lausanne, Switzerland : 1996) Switzerland : 1996), 2022-12, Vol.450, p.137925, Article 137925
Hauptverfasser: Yang, Hangqi, Geng, Mengzi, Tang, Weiping, Shang, Chaoqun
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Sprache:eng
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Zusammenfassung:•Synergistic adsorption-electrocatalysis effectively suppresses the shuttle effect.•Mn2P@C helps to improve the solid–solid and solid–liquid phase transformation kinetics of LiPSs.•Mn2P@C can effectively reduce the internal resistance of Li2S nucleation growth and activation process. The commercialization of Li-S batteries (LSBs) as next-generation high-energy–density energy storage devices is hindered by the remarkable shuttle effect of soluble lithium polysulfides (LiPSs). In this study, Mn2P-based materials (Mn2P@C) were investigated as an interlayer between S-contained cathode and separator to confine S species in the cathode region. Specifically, the porous structure of amorphous carbon layer has a physical adsorption effect on LiPSs, while Mn2P not only exhibits a strong chemical bonding force with LiPSs but also helps enhance the solid–liquid phase conversion and Li2S nucleation growth kinetics. Benefiting from the desirable modulation of Mn2P@C, the LSBs have good cycling stability (0.04% capacity decay per cycle), favorable rate capability (659.7 mAh g−1 at 5C), and high energy efficiency (81.4% at 5C). The LSBs still show a specific capacity of 490 mAh g−1 even with a high S loading (8.6 mg cm−2) and lean electrolyte (E/S = 6.2 μL mg−1). Furthermore, the LSBs with Mn2P@C exhibited high resistance to self-discharge. This study shows Mn2P@C’s great potential in the field of LSBs with high energy density and efficiency and provides some insights into commercial design and other relevant fields.
ISSN:1385-8947
1873-3212
DOI:10.1016/j.cej.2022.137925