2019
DOI: 10.1039/c8dt03776k
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Energy storage inspired by nature – ionic liquid iron–sulfur clusters as electrolytes for redox flow batteries

Abstract: A redox flow battery electrolyte with a high energy density based on redox-active ionic liquids with iron–sulfur-clusters was prepared and investigated.

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Cited by 19 publications
(23 citation statements)
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“…It is well‐established for biological systems that delocalization facilitates rapid electron‐transfer rates, owing to the minimal re‐organization energy upon oxidation or reduction . Electron‐transfer rate constants of this magnitude have likewise been observed for previously studied multimetallic NRFB charge carriers with delocalized electron density . Therefore, we expect that this principle is similarly operational here.…”
Section: Resultssupporting
confidence: 62%
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“…It is well‐established for biological systems that delocalization facilitates rapid electron‐transfer rates, owing to the minimal re‐organization energy upon oxidation or reduction . Electron‐transfer rate constants of this magnitude have likewise been observed for previously studied multimetallic NRFB charge carriers with delocalized electron density . Therefore, we expect that this principle is similarly operational here.…”
Section: Resultssupporting
confidence: 62%
“…The stabilityo fF e 4 Mo 4 O 16 highlights ac riticala dvantage of multimetallic charge carriers for RFB application.W hereas molecular decomposition is commonf or charged solutions of metal coordination complexes [5] ando rganic radicals, [6] 12 O 40 ]a lso demonstrates multi-electron storagew ith no observed decomposition. [9d] In addition to these aqueous POM-based chargec arriers, we have reporteda system of stable nonaqueous POMs, the polyoxovanadium alkoxide clusters, which demonstratel ong-term, multi-electron storage.…”
Section: Synthesis Of Fe 4 W 4 O 16mentioning
confidence: 99%
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“…Modrzynski and Burger [64] drew inspiration from nature when they developed the cubic Fe 4 S 4 (Stfe) 4 ionic liquid negolyte, which has a maximum theoretical energy density of 87.7 Wh L À 1 and a redox potential of À 1.69 V. The complex was investigated up to 1 m at 50°C to decrease viscosity and achieved an energy density of 43.6 Wh L À 1 , although EE Table 2. Characteristics of macromolecular charge carriers.…”
Section: Recent Advancesmentioning
confidence: 99%