Highly Crystalline and Robust Donor‐Acceptor Type Covalent Organic Frameworks for Long‐life Sodium‐Ion Battery Cathodes DOI

Kun Kang,

Ying Liu, Jiaqi Duan

et al.

Small, Journal Year: 2025, Volume and Issue: unknown

Published: April 25, 2025

Abstract Covalent organic frameworks (COFs) hold great potential in sodium‐ion battery cathodes. However, most reported COF‐based electrodes show unsatisfying capacity and rate performance due to their limited redox site density, low crystallinity, poor conductivity. Herein, a highly crystalline robust donor‐acceptor type COF with abundant active sites is developed by the polymerization of donor unit benzo[1,2‐b:3,4‐b″:5,6‐b″']trithiophene‐2,5,8‐tricarbaldehyde) (BTT) acceptor s‐indacene‐1,3,5,7(2H,6H)‐tetrone (ICTO) (denoted as BTT‐ICTO) for cathodic Na + storage. The BTT‐ICTO‐graphene composites (BTT‐ICTO@G) synthesized situ growth have loose sheet structure rough surfaces, contributing improved conductivity utilization BTT‐ICTO. Benefiting from robustness BTT‐ICTO linked ethylene bonds, BTT‐ICTO@G cathodes exhibit high 325 mAh g −1 at 0.1 A 80%, excellent 190 5.0 , exceptional cycle performances 196 over 10 000 cycles 2.0 only 0.0015% decay per cycle. These properties make among best‐reported In addition, Raman, ex Fourier transform infrared, theoretical calculations disclose reaction pathway

Language: Английский

MXenes to MBenes: Latest development and opportunities for energy storage devices DOI
Muhammad Sufyan Javed, Xiaofeng Zhang, Tauqeer Ahmad

et al.

Materials Today, Journal Year: 2024, Volume and Issue: 74, P. 121 - 148

Published: March 5, 2024

Language: Английский

Citations

48

2D metal borides (MBenes): Synthesis methods for energy storage applications DOI
Abdul Jabbar Khan, Syed Shaheen Shah, Shaukat Khan

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 497, P. 154429 - 154429

Published: Aug. 3, 2024

Language: Английский

Citations

16

Advances in organic cathode materials for aqueous multivalent metal-ion storage DOI

Ling Miao,

Ziyang Song,

Wenyan Du

et al.

Materials Chemistry Frontiers, Journal Year: 2023, Volume and Issue: 7(14), P. 2731 - 2749

Published: Jan. 1, 2023

Advances in organic cathode materials for aqueous multivalent metal-ion storage are briefly reviewed realizing more sustainable, affordable, and high-performance electrochemical energy storage.

Language: Английский

Citations

37

Flower-like covalent organic frameworks as host materials for high-performance lithium-sulfur batteries DOI
Shaobo Cai,

Runlin Ma,

Ke Wang

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 491, P. 151979 - 151979

Published: May 6, 2024

Language: Английский

Citations

11

Fully sp2 Carbon‐Conjugated Covalent Organic Frameworks with Multiple Active Sites for Advanced Lithium‐Ion Battery Cathodes DOI
Sheng Han, Ying Liu,

Kun Kang

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(47)

Published: July 24, 2024

Abstract Covalent organic frameworks (COFs) hold great promise for rechargeable batteries. However, the synthesis of COFs with abundant active sites, excellent stability, and increased conductivity remains a challenge. Here, chemically stable fully sp 2 carbon‐conjugated (sp c‐COFs) multiple sites are designed by polymerization benzo[1,2‐b:3,4‐b′:5,6‐b′′]trithiophene‐2,5,8‐tricarbaldehyde) (BTT) s‐indacene‐1,3,5,7(2H,6H)‐tetrone (ICTO) (denoted as BTT‐ICTO). The morphology structure COF precisely regulated from “butterfly‐shaped” to “cable‐like” through an in situ controllable growth strategy, significantly promoting exposure utilization sites. When unique BTT‐ICTO@CNT is employed lithium‐ion batteries (LIBs) cathode, it exhibits exceptional capacity (396 mAh g −1 at 0.1 A 97.9 % rate), superb rate (227 5.0 ), cycling performance (184 over 8000 cycles 2.0 0.00365 decay per cycle). lithium storage mechanism BTT‐ICTO exhaustively revealed Fourier transform infrared, Raman, density functional theory calculations. This work provides in‐depth insights into c‐COFs high‐performance LIBs.

Language: Английский

Citations

11

Applications of MOF derivatives based on heterogeneous element doping in the field of electrochemical energy storage DOI
Wei Cao, Ziwei Chen, Jiale Chen

et al.

Materials Today, Journal Year: 2024, Volume and Issue: 77, P. 118 - 141

Published: June 25, 2024

Language: Английский

Citations

9

Assessing n‐type organic materials for lithium batteries: A techno‐economic review DOI Creative Commons
Alessandro Innocenti, Henry Adenusi, Stefano Passerini

et al.

InfoMat, Journal Year: 2023, Volume and Issue: 5(11)

Published: Sept. 19, 2023

Abstract The high demand for critical minerals such as lithium, copper, nickel, and cobalt, required lithium‐ion batteries, has raised questions regarding the feasibility of maintaining a steady affordable supply raw materials their production. In last years, researchers have shifted attention toward organic materials, which are potentially more widely available, affordable, sustainable due to ubiquitous presence constituent elements. n‐type redox mechanism analogous that cathodes anodes, hence they suitable meaningful comparison with state‐of‐the‐art technology. While many reviews evaluated properties at material or electrode level, herein, assessed in complex system, full battery, evaluate performance these commercial‐scale battery systems. most relevant cathode batteries reviewed, detailed cost analysis material‐based packs using BatPaC 5.0 software is presented. considers influence design choices, conductive carbon content, active mass loading, density, on energy density cost. potential low‐cost solution storage applications highlighted, while emphasizing need further advancements applications. image

Language: Английский

Citations

20

Insights into the aspect ratio effects of ordered mesoporous carbon on the electrochemical performance of sulfur cathode in lithium-sulfur batteries DOI Creative Commons
Yinyu Xiang, Liqiang Lu, Yongsheng Zhang

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 665, P. 286 - 298

Published: March 20, 2024

Tailoring porous host materials, as an effective strategy for storing sulfur and restraining the shuttling of soluble polysulfides in electrolyte, is crucial design high-performance lithium-sulfur (Li-S) batteries. However, widely studied conductive hosts such mesoporous carbon, how aspect ratio affects confining ability to polysulfides, ion diffusion well performances Li-S batteries has been rarely studied. Herein, ordered carbon (OMC) chosen a proof-of-concept prototype host, its tuned from over ∼ 2 down below 1.2 by using silica hard templates with variable length/width scales. The correlation between OMCs electrochemical corresponding sulfur-carbon cathodes are systematically combined measurements microscopic characterizations. Moreover, evolution species at different discharge states scrutinized small-angle X-ray scattering. This study gives insight into effects on battery cathodes, providing guidelines designing materials high-energy cathodes.

Language: Английский

Citations

6

A DFT-based design of B/N/P-co-doped oxo-triarylmethyl as a robust anode material for magnesium-ion batteries DOI
Sadegh Kaviani,

Irina Piyanzina,

Oleg V. Nedopekin

et al.

Journal of Power Sources, Journal Year: 2024, Volume and Issue: 604, P. 234425 - 234425

Published: April 6, 2024

Language: Английский

Citations

6

Density Functional Theory Study of Bilayer Borophene-Based Anode Material for Rechargeable Lithium Ion Batteries DOI
Nan Gao,

Panbin Ye,

Jinghuang Chen

et al.

Langmuir, Journal Year: 2023, Volume and Issue: 39(29), P. 10270 - 10279

Published: July 13, 2023

The bilayer borophene has been successfully fabricated in experiments recently and possesses superior antioxidation robust metallic properties, which holds great promise for the future anode materials of Li-ion batteries. Herein, using first-principles calculations, two borophenes including P6/mmm or P6̅m2 symmetry groups with without vacancy defects are comprehensively explored acted as electrode high performance charge density difference, adsorption energies, Bader analysis calculated discussed single lithium adsorbed on borophene. results shown that increase concentration, energies rapidly decreased due to repulsion boron atoms except systems double side corresponding remain narrow range. Meanwhile, partial states shows character after indicates good conductivity charge-discharge process. Furthermore, small diffusion barriers, low average open-circuit voltage, can be achieved, large storage capacity is up 930.2 mA h/g at lower content 0.375. These propose might a choice material applications batteries fast ion power density.

Language: Английский

Citations

16