Three-Component Construction of Mesoporous Metal-Organic Frameworks and Their Incorporation into Solid Polymer Electrolytes for Li-Ion Conduction.

Inorg Chem

Department of Chemistry, Collaborative Innovation Center of Chemistry for Energy Materials, and Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Fudan University, Shanghai 200433, P. R. China.

Published: June 2024

AI Article Synopsis

  • - Solid-state batteries require solid electrolytes that have high ionic conductivity and good electrochemical stability, but current polymer-based options are falling short.
  • - The research focuses on enhancing lithium-ion conductivity by integrating mesoporous metal-organic frameworks (MOFs) into a polymer matrix, utilizing specially constructed MOFs with pores over 3.0 nm.
  • - This approach allows better polymer penetration and lithium salt dissociation, leading to impressive ionic conductivity and lithium transference numbers, ultimately advancing solid-state electrolyte technology.

Article Abstract

Solid electrolytes with high ionic conductivity and satisfactory electrochemical stability are essential for the development of solid-state batteries. However, current strategies, including polymer (and polymer-based composite) electrolytes, still face challenges in meeting the bar set by real operations. We seek to improve the Li-ion conduction of the electrolytes by incorporating mesoporous metal-organic frameworks (MOFs) into the polymer matrix. Specifically, MOFs with pores larger than 3.0 nm are constructed by three-component reactions that involve the construction of both coordinative and dynamic imine linkages. The MOFs allow polymer penetration and amorphization and efficient lithium salt dissociation in the confined channels. Numerous metal sites and organic functionalities in the MOF backbone further assist the ion migration by providing strong interactions with the fluorinated polymer and the Li. Remarkable ionic conductivity (0.95 mS cm) and a large lithium transference number (0.64) are achieved. Overall, the study fully utilizes both the MOF structural units with atomic precision and the encompassed space at the mesoscale for solid-state electrolyte development.

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Source
http://dx.doi.org/10.1021/acs.inorgchem.4c00937DOI Listing

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