4.8 Article

Designer Anion Enabling Solid-State Lithium-Sulfur Batteries

Journal

JOULE
Volume 3, Issue 7, Pages 1689-1702

Publisher

CELL PRESS
DOI: 10.1016/j.joule.2019.05.003

Keywords

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Funding

  1. Ministerio de Economia y Competitividad (MINECO) of the Spanish Government [ENE2015-64907C2-1-R, ENE2016-81020-R]
  2. Basque Government
  3. Spanish Government [FJCI-2015-23898]
  4. Basque Government [1-AFW-2017-2]

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With an extremely high theoretical energy density, solid-state lithium-sulfur (Li-S) batteries (SSLSBs) are emerging as one of the most feasible chemistries; however, their energy efficiency and long-term cyclability are severely hampered by the lithium metal (Li degrees) dendrite formation during repeated discharge/charge cycles and the shuttling of aggressive polysulfide intermediates between two electrodes. Herein, we report (difluoromethanesulfonyl) (trifluoromethanesulfonyl)imide anion [N(SO2CF2H)(SO2CF3)](-), hereafter DFTFSI-, as a designer anion for high-performance polymer-based SSLSBs. In contrast to the widely used bis(trifluoromethanesulfonyl)imide anion [N(SO2CF3)(2)](-)(TFSI-), DFTFSI-based SSLSBs provide superior interfacial stability against Li degrees, extremely high discharge and areal capacities, very high Coulombic efficiency, and long-term cyclability, surpassing the reported literature values, in terms of gravimetric energy density. This work opens a new door for accelerating the practical deployment of SSLSBs in the future.

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