Shixun Hu, Cheng Tong, Xiongjie Yang, Shangshi Huang, Jun Hu, Qi Li and Jinliang He
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引用次数: 0
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.
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.