Outstanding high-temperature capacitive performance in all-organic dielectrics enabled by synergistic optimization of molecular traps and aggregation structures.

IF 12.2 2区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Materials Horizons Pub Date : 2024-11-20 DOI:10.1039/d4mh01407c
Bo Peng, Pengbo Wang, Hang Luo, Guanghu He, Haoran Xie, Yuan Liu, Sheng Chen, Xiaona Li, Yuting Wan, Ru Guo
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Abstract

Improving the high-temperature performance of polymer dielectrics is critical for the development of advanced electrical systems. The deterioration of the capacitive performance of polymer dielectrics at high electric fields and elevated temperatures is attributable to the exponentially increased conduction loss. Herein, a synergistic strategy of molecular trap and aggregation structure optimization is developed to suppress the conduction loss of polymer dielectrics. A molecular semiconductor - HAT-CN with high electron-affinity (EA) and special distribution of electrostatic potential is designed in this work. The theoretical calculation and experimental results show that HAT-CN can introduce electron traps and simultaneously interrupt the conjugation between aromatic rings in molecular chains via electrostatic interaction with polyetherimide (PEI). Consequently, the collective effect of electron trap and aggregation structure optimization reduces the leakage current density of PEI by nearly an order of magnitude at 200 °C and improves the mechanical properties of films. Finally, the HAT-CN/PEI all-organic composite achieves a discharge energy density of 3.8 J cm-3 with efficiencies above 90% (Uη>90%) and long-term reliability over 100 000 cycles at 200 °C, outperforming most current polymer dielectrics. This work provides a new idea for the design of high-temperature polymer dielectrics based on molecularly engineered organic semiconductors.

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通过协同优化分子陷阱和聚集结构,实现全有机电介质的出色高温电容性能。
提高聚合物电介质的高温性能对于开发先进的电气系统至关重要。在高电场和高温条件下,聚合物电介质的电容性能会下降,其原因是传导损耗呈指数级增长。在此,我们开发了一种分子阱和聚集结构优化的协同策略,以抑制聚合物电介质的传导损耗。本文设计了一种具有高电子亲和性(EA)和特殊静电势分布的分子半导体--HAT-CN。理论计算和实验结果表明,HAT-CN 可以引入电子陷阱,同时通过与聚醚酰亚胺(PEI)的静电作用打断分子链中芳香环之间的共轭。因此,电子陷阱和聚合结构优化的共同作用使 PEI 在 200 °C 时的漏电流密度降低了近一个数量级,并改善了薄膜的机械性能。最后,HAT-CN/PEI 全有机复合材料的放电能量密度达到 3.8 J cm-3,效率超过 90%(Uη>90%),在 200 °C 下的长期可靠性超过 100 000 次循环,优于目前大多数聚合物电介质。这项工作为基于分子工程有机半导体的高温聚合物电介质的设计提供了新思路。
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来源期刊
Materials Horizons
Materials Horizons CHEMISTRY, MULTIDISCIPLINARY-MATERIALS SCIENCE, MULTIDISCIPLINARY
CiteScore
18.90
自引率
2.30%
发文量
306
审稿时长
1.3 months
期刊介绍: Materials Horizons is a leading journal in materials science that focuses on publishing exceptionally high-quality and innovative research. The journal prioritizes original research that introduces new concepts or ways of thinking, rather than solely reporting technological advancements. However, groundbreaking articles featuring record-breaking material performance may also be published. To be considered for publication, the work must be of significant interest to our community-spanning readership. Starting from 2021, all articles published in Materials Horizons will be indexed in MEDLINE©. The journal publishes various types of articles, including Communications, Reviews, Opinion pieces, Focus articles, and Comments. It serves as a core journal for researchers from academia, government, and industry across all areas of materials research. Materials Horizons is a Transformative Journal and compliant with Plan S. It has an impact factor of 13.3 and is indexed in MEDLINE.
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