Metal-organic frameworks based solid-state electrolytes for high-performance lithium metal batteries

Solid-state electrolytes (SSEs) are considered a key enabler for next-generation lithium metal batteries (LMBs) due to their enhanced safety and potential for high energy density. However, challenges such as low ionic conductivity and poor electrode/electrolyte interfacial compatibility have hindered their practical application. In this context, metal-organic frameworks (MOFs)-a class of porous crystalline materials consisting of metal nodes and organic linkers-have recently emerged as promising candidates for SSEs design, owing to their high surface area, tunable pore environments, and versatile chemical functionality. While MOFs have been extensively reviewed in supercapacitors, Li-S batteries, and as electrode materials, a focused and up-to-date review specifically addressing MOF's role in all-solid-state lithium metal batteries are still missing. This review aims to fill that critical gap by systematically summarizing recent progress in MOF-based SSEs, including structural design strategies, ion transport mechanisms, and MOF-electrode interfacial engineering. Special emphasis will be placed on structure-property relationships, the role of functional groups and metal centers, and emerging hybrid/composite MOF electrolytes. Finally, we discuss current limitations, scaling challenges, and propose future research directions to guide the rational design and integration of MOF-based SSEs in high-performance LMBs systems. This review will provide valuable insights for both material scientists and battery researchers working toward safe and energy-dense solid-state battery technologies. • Summarizes recent advances in MOF-based solid-state electrolytes for lithium batteries. • Highlights pore size, defects, and functional group engineering for Li + transport. • Reviews 2D, core-shell, anionic, and amorphous MOF architectures for SSEs. • Introduces pore-in-pore COF/MOF hybrids and single-ion conducting MOFs. • Discusses challenges in conductivity, interfacial contact, and scale-up strategies.

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Publication Details

Journal
Chemical Engineering Journal
Published
2025-10-09
DOI
https://doi.org/10.1016/j.cej.2025.169365
Citations
4
Primary Topic
Advanced Battery Materials and Technologies
Type
article
Field-Weighted Citation Impact
2.92
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Metal-organic frameworks based solid-state electrolytes for high-performance lithium metal batteries

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4 citations
Chemical Engineering Journal
Advanced Battery Materials and Technologies
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article

Metal-organic frameworks based solid-state electrolytes for high-performance lithium metal batteries

Yuyu Su, Weiwei Lei, Zongjian Liu, Zhengfei Chen, Zhengfei Dai, Tamar L. Greaves, Dan Liu
article en
4 citations

Abstract

Solid-state electrolytes (SSEs) are considered a key enabler for next-generation lithium metal batteries (LMBs) due to their enhanced safety and potential for high energy density. However, challenges such as low ionic conductivity and poor electrode/electrolyte interfacial compatibility have hindered their practical application. In this context, metal-organic frameworks (MOFs)-a class of porous crystalline materials consisting of metal nodes and organic linkers-have recently emerged as promising candidates for SSEs design, owing to their high surface area, tunable pore environments, and versatile chemical functionality. While MOFs have been extensively reviewed in supercapacitors, Li-S batteries, and as electrode materials, a focused and up-to-date review specifically addressing MOF's role in all-solid-state lithium metal batteries are still missing. This review aims to fill that critical gap by systematically summarizing recent progress in MOF-based SSEs, including structural design strategies, ion transport mechanisms, and MOF-electrode interfacial engineering. Special emphasis will be placed on structure-property relationships, the role of functional groups and metal centers, and emerging hybrid/composite MOF electrolytes. Finally, we discuss current limitations, scaling challenges, and propose future research directions to guide the rational design and integration of MOF-based SSEs in high-performance LMBs systems. This review will provide valuable insights for both material scientists and battery researchers working toward safe and energy-dense solid-state battery technologies. • Summarizes recent advances in MOF-based solid-state electrolytes for lithium batteries. • Highlights pore size, defects, and functional group engineering for Li + transport. • Reviews 2D, core-shell, anionic, and amorphous MOF architectures for SSEs. • Introduces pore-in-pore COF/MOF hybrids and single-ion conducting MOFs. • Discusses challenges in conductivity, interfacial contact, and scale-up strategies.

Chemical Engineering JournalVol. 524
Ningbo University of Technology (CN), Zhejiang University of Technology (CN), RMIT University (AU)
Openalex Percentile: Top 8%
Advanced Battery Materials and Technologies
2.92
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