4.8 Article

Boosting the Energy Density of Li∥CFx Primary Batteries Using a 1,3-Dimethyl-2-imidazolidinone-Based Electrolyte

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 13, Issue 48, Pages 57470-57480

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.1c19016

Keywords

1,3-dimethyl-2-imidazolidinone (DMI); electrolyte; high discharge voltage plateau; interfacial reaction kinetics; CFx primary batteries

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The strategy of elevating the discharge voltage plateau is considered the most effective way to improve the energy density of Li-CFx batteries, and a new electrolyte has been developed to significantly enhance the discharge voltage of CFx without compromising the available discharge capacity.
Elevating the discharge voltage plateau is regarded as the most effective strategy to improve the energy density of Li parallel to CFx batteries in consideration of the finite capacity of CFx (x similar to 1) cathodes. Here, an electrolyte, with LiBF4 in 1,3-dimethyl-2-imidazolidinone (DMI)/1,2-dimethoxyethane (DME), is developed for the first time to substantially promote the discharge voltage of CFx without compromising the available discharge capacity. DME possesses the property of low viscosity, while DMI functions to increase the voltage plateau during discharge owing to its moderate nucleophilicity and donor number, which decreases the energy barrier for breaking C-F bonds. The optimized electrolyte exhibits a significantly high average discharge voltage of 2.69 V at a current density of 10 mA g(-1), which is 11.6% higher than the control electrolyte (2.41 V). In addition, a high energy density of 2099 Wh kg(-1) achieved in the optimized electrolyte (vs 1905 Wh kg(-1) in the control electrolyte), showing great potential for practical applications.

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