Skip to main content
. Author manuscript; available in PMC: 2021 Jun 30.
Published in final edited form as: ACS Energy Lett. 2020 Dec 22;6(1):224–231. doi: 10.1021/acsenergylett.0c02461

Figure 1.

Figure 1.

(a) Illustration of the theorized improvements to the Li-S electrolyte enabled through the presence of high donor number compounds in solution, as well as high donor compounds in conjunction with organosulfur active material. (b) Computational evaluation of the energetics of the reaction between CH3TFA and lithium polysulfides theorized to take place in-situ.