Abstract

Fluorinated carbons CFx hold the highest theoretical energy density (e.g., 2180 W h kg−1 when x = 1) among all cathode materials of lithium primary batteries. However, the low conductivity and severe polarization limit it to achieve its theory. In this study, we design a new electrolyte, namely 1 M LiBF4 DMSO:DOL (1:9 vol.), achieving a high energy density in Li/CFx primary cells. The DMSO with a small molecular size and high donor number successfully solvates Li+ into a defined Li+-solvation structure. Such solvated Li+ can intercalate into the large-spacing carbon layers and achieve an improved capacity. Consequently, when discharged to 1.0 V, the CF1.12 cathode demonstrates a specific capacity of 1944 mA h g−1 with a specific energy density of 3793 W h kg−1. This strategy demonstrates that designing the electrolyte is powerful in improving the electrochemical performance of CFx cathode.

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