Evidence map›Paper›PMID 41766437›Full record

ReviewAdvanced science (Weinheim, Baden-Wurttemberg, Germany)2026

2D Metal-Organic Frameworks for High-Performance Solid-State Electrolytes: A Comprehensive Review.

Changchun Ai, Yuan Tian, Yilei Shu, Peng Hang, Wentao Li, Yiling Yao, Huijuan Guo, Qun Yi, Hongmei Dai

Abstract readReview
PubMed Full text at PMC Publisher
In one paragraph

Review in Advanced science (Weinheim, Baden-Wurttemberg, Germany), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

9 authors.

Changchun AiSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Yuan TianSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Yilei ShuSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Peng HangSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Wentao LiSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Yiling YaoSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Huijuan GuoSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Qun YiSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.
Hongmei DaiSchool of Chemical Engineering and Pharmacy, State Key Laboratory of Green and Efficient Development of Phosphorus Resources, Wuhan Institute of Technology, Wuhan, P. R. China.ORCID https://orcid.org/0000-0002-4056-8915

Funding

Joint Fund of the Yulin University and the Dalian National Laboratory for Clean Energy YLU-DNLFund2025006National Natural Science Foundation of China 22309139
6 · The paper itself

Abstract

Solid-state electrolytes (SSEs) represent a pivotal pathway for resolving critical battery safety concerns, offering excellent lithium-ion conductivity, superior chemical compatibility, wide electrochemical stability windows, robust thermal stability, and potential for low-cost mass production. However, conventional 3D metal-organic framework (3D MOF)-based SSEs are often plagued by tortuous ion conduction pathways, poor interfacial contact, and inadequate mechanical properties. In contrast, 2D metal-organic frameworks (2D MOFs) demonstrate immense potential in the SSE field, owing to their unique layered structures, abundant active sites, and tunable ion-transport channels. This article systematically reviews the latest research progress in 2D MOF-based SSEs, with a focus on their structural characteristics, ion transport mechanisms, and interface optimization strategies. We analyze current challenges and offer perspectives on future development directions, providing new insights for the design of high-performance solid-state battery electrolytes.

Indexed as

2D MOFsconduction mechanismsperformance modulationsolid‐state electrolytesstructural characterization

Identifiers

PMID41766437
PMCPMC13067787

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.