Side group topological structure modified orbital and condensed state characteristics enhance the electrical anti-breakdown performance of polyolefin†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-02 DOI:10.1039/D4CP03902E
Shixun Hu, Cheng Tong, Xiongjie Yang, Shangshi Huang, Jun Hu, Qi Li and Jinliang He
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Abstract

As an effective method to enhance the dielectric performance of polyolefin materials, polar side group modification has been extensively applied in the insulation and energy storage materials of electrical and electronic systems. In this work, two side groups with different topological structures were adopted, namely, vinyl acetate (VAc, aliphatic chain) and N-vinyl-pyrrolidone (NVP, saturated ring), to modify polypropylene (PP) via chemical grafting, and the effects of structural topology of the polar side group on the microscopic and macroscopic characteristics of PP, particularly on its electrical anti-breakdown ability, were investigated. Experimental results showed that the side group structural topology directly affected the crystallization and thermal properties of PP. The in-depth computational analysis indicated that the grafted NVP possessed a lower deep trap depth than VAc, which is related to the topological structure and corresponding orbital interaction within the side group. Furthermore, molecular dynamic (MD) simulations revealed the presence of a saturated ring in the NVP side group that led to more free volume within the material's condensed state than VAc. Therefore, by contrast, VAc-grafted PP with deeper trap orbitals and less free volume exhibited higher breakdown strength enhancement up to 21% and 14% at 30 and 90 °C, respectively. Thus, this work provides a novel understanding of the topological structure effect of the side group on the macroscopic dielectric performance from the viewpoint of microscopic physical chemistry. Furthermore, this work would serve as a reference for the refined design and property modulation of dielectric materials in modern electrical power facilities.

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侧基拓扑结构、轨道修饰和凝聚态特性增强了聚烯烃的抗击穿性能
极性侧基改性作为一种提高聚烯烃材料介电性能的有效方法,已广泛应用于电气和电子系统的绝缘和储能材料中。本工作采用两种不同拓扑结构的侧基醋酸乙烯(VAc,脂肪链)和n -乙烯基吡罗烷酮(NVP,饱和环)对聚丙烯(PP)进行化学接枝改性,研究极性侧基的结构拓扑对PP微观和宏观特性,特别是抗击穿能力的影响。实验结果表明,侧基结构拓扑直接影响PP的结晶和热性能,而深入的计算分析表明,接枝NVP具有比VAc更低的深阱深度,这与拓扑结构和侧基内相应的轨道相互作用有关。此外,分子动力学(MD)模拟表明,NVP侧基的饱和环导致材料凝聚态内的自由体积比VAc大。因此,在30°C和90°C下,具有更深陷阱轨道和更少自由体积的vac接枝PP的击穿强度分别提高了21%和14%。本工作从微观物理化学的角度对侧基拓扑结构对宏观介电性能的影响提供了新的认识,对现代电力设施中介电材料的精细化设计和性能调制具有借鉴意义。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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