Energy

Exploring Eutectic Mixing of Quinones for Engineering High Energy-Density Electrolytes

Authors

Abstract

Eutectic electrolytes can attain high concentrations of redox-active species, offering a path towards high energy density redox flow batteries. Here we introduce a new entropically-driven eutectic mixing approach using organic small molecules. By mixing chemically similar redox-active species, we engineer highly concentrated, low viscosity liquids composed almost entirely of redox active molecules. Using quinones as a model system, we discover a ternary benzoquinone eutectic mixture and a binary naphthoquinone eutectic mixture which have theoretical redox-active electron concentrations of 16.8 and 8.8 M e−, respectively. We investigate compatibility with protic supporting electrolytes and quantify ionic conductivity and viscosity of quinone eutectic electrolytes across multiple states of charge. A binary naphthoquinone eutectic electrolyte with a protic ionic liquid supporting electrolyte (7.1 M e−, theoretical volumetric capacity 188 Ah L−1) achieves a volumetric capacity of 49 Ah L−1 in symmetric static cell cycling. These preliminary results suggest that entropy-driven eutectic mixing is a promising strategy for developing high energy density flow battery electrolytes.

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Minor formatting changes and additional data added to the Supplementary Information. Main paper has been updated to reference the new SI figure.

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Supplementary material

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Supporting Information
Additional data and synthesis information