4.7 Article

Deciphering the intrinsic kinetics of liquid lithium polysulfides redox process in ether-based flowing electrolyte for Li-S batteries

期刊

CHEMICAL ENGINEERING JOURNAL
卷 427, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2021.131586

关键词

Intrinsic kinetics; LiPSs redox process; Flowing electrolyte three-electrode cell; Lithium-sulfur battery; Electrochemical reaction

资金

  1. Applied Basic Research Program of Shanxi Province [201901D211064]
  2. Natural Science Foundation of Shanxi Province [201801D121053 201903D321056]

向作者/读者索取更多资源

This study designed a new flowing electrolyte three-electrode system to quantitatively measure the intrinsic kinetics of LiPSs conversion, obtaining kinetic parameters related to the formation of the potential plateaus and the sloping regions in LSBs charge/discharge processes.
Owing to their high theoretical capacity and low material cost, lithium-sulfur batteries (LSBs) are considered the most promising next-generation energy storage devices. In response to existing LSBs problems, facilitating the conversion of lithium polysulfides (LiPSs) is considered an effective method, and the LiPSs conversion in the liquid phase provides the majority of the capacity of LSBs. Understanding the kinetics of redox processes of LiPSs in liquid-electrolyte LSBs is crucial. In this study, we have designed a new flowing electrolyte three-electrode system, equipped with a tiny H-type electrolytic cell isolated using the Nafion membrane, to quantitatively measure the intrinsic kinetics of LiPSs conversion. As a result, the onset redox potentials, exchange current densities, reaction orders, and apparent activation energy of the LiPSs conversion were obtained on the basis of the steady-state polarization curves. The onset reduction potentials of main LiPSs were 2.427, 2.348, 2.281, 2.212, and 2.139 V (vs Li+/Li) for S-8, Li2S8, Li2S6, Li2S4, and Li2S2, respectively. The calculated exchange current density of Li2S6 redox was the highest (188.55 mu A/cm(2)), while the S-8 reduction was the minimal (0.97 mu A/cm(2)). In addition, the reaction orders and apparent activation energies of Li2S8, Li2S6, Li2S4 were studied. The kinetic parameters obtained were related to the formation of the potential plateaus and the sloping regions, especially for the exchange current densities associated with LSBs charge/discharge process. These parameters were used to decipher the charge/discharge curves and CV profile of S-8 in detail. This study could assist in understanding of the LSBs reaction mechanism.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据