Fully Conjugated Pseudo‐3D Covalent Organic Frameworks With Accelerated Electron Transport for High‐Performance Lithium‐Ion Batteries

ABSTRACT Organic electrodes are promising candidates for sustainable lithium‐ion batteries due to their environmental friendliness and tunable architectures, yet their practical application is hindered by low electronic conductivity and slow reaction kinetics. Here, we report a fully conjugated pseudo‐three dimensional (3D) covalent organic framework (COF) (TB‐COF‐3D‐S) derived from a two‐dimensional (2D) imine‐linked porphyrin‐diacetylene COF via one‐pot high‐temperature sulfurization, which simultaneously converts imine bonds into planar thiazole units and induces diacetylene crosslinking to form a 3D π‐conjugated network. This architecture markedly enhances both electronic and ionic conductivity while providing abundant redox‐active sites. Consequently, TB‐COF‐3D‐S delivers a high specific capacity of 313 mAh g −1 and an energy density of 670 Wh kg −1 at 0.1 A g −1 , excellent rate performance (96 mAh g −1 at 10 A g −1 ), and stable cycling with 0.0035% capacity decay per cycle over 10,000 cycles. Our study highlights the crucial role of 3D full conjugation in promoting rapid charge transport and efficient redox utilization, offering valuable guidance for designing high‐performance organic cathodes.

Authors

Institutions

Publication Details

Journal
Angewandte Chemie International Edition
Published
2026-07-23
DOI
https://doi.org/10.1002/anie.4550020
Primary Topic
Covalent Organic Framework Applications
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Fully Conjugated Pseudo‐3D Covalent Organic Frameworks With Accelerated Electron Transport for High‐Performance Lithium‐Ion Batteries

Yaozu Liao, Nattakan Soykeabkaew, Ju Duan, Jiyue Wu et al.
Angewandte Chemie International Edition
Covalent Organic Framework Applications
article

Fully Conjugated Pseudo‐3D Covalent Organic Frameworks With Accelerated Electron Transport for High‐Performance Lithium‐Ion Batteries

Yaozu Liao, Nattakan Soykeabkaew, Ju Duan, Jiyue Wu, Nan Meng, Wei Lyu, Jingjing Zhang, Huajie Yu, Feng Tian
article en

Abstract

ABSTRACT Organic electrodes are promising candidates for sustainable lithium‐ion batteries due to their environmental friendliness and tunable architectures, yet their practical application is hindered by low electronic conductivity and slow reaction kinetics. Here, we report a fully conjugated pseudo‐three dimensional (3D) covalent organic framework (COF) (TB‐COF‐3D‐S) derived from a two‐dimensional (2D) imine‐linked porphyrin‐diacetylene COF via one‐pot high‐temperature sulfurization, which simultaneously converts imine bonds into planar thiazole units and induces diacetylene crosslinking to form a 3D π‐conjugated network. This architecture markedly enhances both electronic and ionic conductivity while providing abundant redox‐active sites. Consequently, TB‐COF‐3D‐S delivers a high specific capacity of 313 mAh g −1 and an energy density of 670 Wh kg −1 at 0.1 A g −1 , excellent rate performance (96 mAh g −1 at 10 A g −1 ), and stable cycling with 0.0035% capacity decay per cycle over 10,000 cycles. Our study highlights the crucial role of 3D full conjugation in promoting rapid charge transport and efficient redox utilization, offering valuable guidance for designing high‐performance organic cathodes.

Angewandte Chemie International Edition
Donghua University (CN), Chinese Academy of Sciences (CN), Mae Fah Luang University (TH), Shanghai Institute of Ceramics (CN)
National Natural Science Foundation of China
Responsible consumption and production
Openalex Percentile: Top 19%
Covalent Organic Framework Applications
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.