Poly(1,4-anthraquinone) as an Organic Electrode Material: Interplay of the Electronic and Structural Properties due to the Unusual Lone-Pair-π Conjugation

IF 19 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Advanced Functional Materials Pub Date : 2025-02-05 DOI:10.1002/adfm.202413611
Xiaotong Zhang, Piotr de Silva
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Abstract

Organic semiconductors with lone-pair-π conjugation offer a promising yet enigmatic route to advanced electrode materials for rechargeable batteries. This study employs molecular dynamics and electronic structure simulations to explore the relationship between structural and electronic properties of poly(1,4-anthraquinone) (P14AQ), which exhibits this unusual conjugation mechanism. The results indicate that P14AQ is resistant to structural disorder, always maintaining an appreciable conjugation within its polymer chain. It also shows restrained volume changes when lithium, magnesium, and hydrogen cations are intercalated during battery cycling. These results rationalize the reported good performance of P14AQ as an organic cathode material. The analysis offers fundamental insights into the role of lone-pair-π conjugation in organic semiconductors and paves the way for developing new materials based on this unorthodox design paradigm.

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聚(1,4 -蒽醌)作为一种有机电极材料:由于不寻常的孤对π共轭而导致的电子和结构性质的相互作用
具有孤对π共轭的有机半导体为可充电电池的先进电极材料提供了一条有前途但又神秘的途径。本研究采用分子动力学和电子结构模拟来探索聚(1,4‐蒽醌)(P14AQ)的结构和电子性质之间的关系,它表现出这种不同寻常的偶联机制。结果表明,P14AQ具有抗结构紊乱的能力,在其聚合物链内始终保持明显的偶联性。当锂、镁和氢离子在电池循环过程中插入时,它也显示出有限的体积变化。这些结果证明了P14AQ作为有机正极材料的良好性能。该分析提供了对孤对π共轭在有机半导体中的作用的基本见解,并为基于这种非正统设计范式开发新材料铺平了道路。
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来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
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