4.7 Article

Regulating the effects of SnS shrinkage in all-solid-state lithium-ion batteries with excellent electrochemical performance

Journal

CHEMICAL ENGINEERING JOURNAL
Volume 429, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2021.132424

Keywords

SnS; Interface Compatibility; Defects; Density-functional theory; All-solid-state Battery; Electrochemical Properties

Funding

  1. Fujian Province Project [2019H6005]
  2. National Key Laboratory, China [6142808190203]
  3. JSPS KAKENHI [16H05967, 18H02060, 20 J12412]
  4. Grants-in-Aid for Scientific Research [18H02060, 16H05967] Funding Source: KAKEN

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This study proposes a controlled interface engineering strategy to stabilize the cycling performance between the electrode and sulfide solid electrolyte through the shrinkage of SnS, achieving superior electrochemical performance with high capacity and discharge capacity. Density functional theory and Arrhenius equation calculations show that the 1-SnS-600 electrode provides low Li+ insertion energy and activation energy, indicating its high efficiency in all-solid-state lithium-ion batteries.
Compatibility between the electrode and sulfide solid electrolyte has been a key challenge for the development of all-solid-state lithium-ion battery. Herein, controlled interface engineering strategy is proposed to stabilize the cycling performance by the shrinkage of SnS for the first time. Interestingly, it was found that the concentration of S-defects can be controlled during the SnS shrinkage in the carbon matrix enabled by the carbon thermal reduction. When applied in an all-solid-state battery, a superior electrochemical performance for the 1-SnS-600 sample was achieved, delivering a large gravimetric capacity (720.4 mA h g(-1) at 0.2 A g(-1) after 100 cycles). Even at the higher current densities of 0.5 and 1 A g(-1), the 1-SnS-600 electrode in all-solid-state lithium ion batteries (ASSLIBs) can deliver high discharge capacities of 509 and 410 mA h g(-1) after 100 cycles, respectively. Importantly, the full ASSLIB cell demonstrates a high energy density. Additionally, density functional theory and the Arrhenius equation calculations show that the 1-SnS-600 electrode provides the lowest Li+ insertion energy (-1.26 eV) and the lowest activation energy of 23.27 kJ mol(-1), respectively.

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