Tuning the dielectric and energy storage properties of polystyrene-based polymer dielectric by manipulating dipoles and their polarizing behavior

Literature Information

Publication Date 2019-06-21
DOI 10.1039/C9CP01798D
Impact Factor 3.676
Authors

Qizheng Li, Jingjing Liu, Xiao Zhang, Shaobo Tan, Junyong Lu, Zhicheng Zhang


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Abstract

Polymer dielectrics with high energy density can be realized in high-k polymers, but undesirable energy loss always occurs, especially at high electric field and elevated temperature application. By systematically comparing the dielectric and energy storage properties of poly(styrene-methyl methacrylate)s (P(St–MMA)s) with PSt and PMMA homopolymers, the positive roles of the MMA units in the improvement of their dielectric and energy storage properties are well addressed. The best electric performance, including the largest Ue of 12.2 J cm−3, η of 92%, and Eb of 530 MV m−1 at ambient temperature, was obtained in the copolymer bearing 45 mol% MMA. Considering the different types of dipoles and the generated intermolecular forces, the influence of MMA on the dielectric performances of the copolymers is well illustrated. Instead of permanent dipoles alone, the combination of isolated permanent dipoles together with induced dipoles may be promising for realizing high-k, high energy density and low loss. This conclusion helps to understand the dielectric performances of polymer dielectrics from an intermolecular force point of view and proposes a strategy for realizing high energy density but low loss under a high electric field in polymer dielectrics.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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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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