4.6 Article

Beyond Local Solvation Structure: Nanometric Aggregates in Battery Electrolytes and Their Effect on Electrolyte Properties

期刊

ACS ENERGY LETTERS
卷 7, 期 1, 页码 461-470

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsenergylett.1c02391

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  1. Joint Center for Energy Storage Research (JCESR), a U.S. Department of Energy, Energy Innovation Hub
  2. U.S. Department of Energy Office of Science laboratory [DE-AC02-06CH11357]
  3. U.S. Department of Energy's National Nuclear Security Administration [DE-NA0003525]

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Electrolytes are crucial for electrochemical storage and conversion devices, yet their complex nature has been a bottleneck in battery development. Recent studies have revealed nanometric aggregates in various electrolytes, impacting ion distribution and transport within bulk electrolytes and at electrode/electrolyte interfaces. Additional research and tools are needed to further understanding of these aggregates and their effects on electrolyte properties.
Electrolytes are an essential component of all electrochemical storage and conversion devices, such as batteries. In the history of battery development, the complex nature of electrolytes has often been a bottleneck. Fundamental knowledge of electrolyte systems encompasses elucidation of structure-property relationships of the solution species. Recently, nanometric aggregates have been observed in several classes of electrolytes, including super-concentrated, redox-flow, multivalent, polymer, and ionic liquid-based electrolytes. Compared with the well-studied local solvation structures such as contact ion pairs and solvent-separated ions, these aggregates impose unique effects on the ion distribution and transport both within bulk electrolytes and at electrode/electrolyte interfaces. This Perspective highlights the discovery of the aggregates in various battery electrolytes and their impact on electrolyte properties. We also present an outlook for future studies of this emerging field of nanometric aggregates and the need for the development of new experimental and computational tools to study their properties.

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