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Alicyclic polyimides with large band gaps exhibit superior high-temperature capacitive energy storage.

Jinhui SongHongmei QinShiyu QinMan LiuShixian ZhangJunyu ChenYang ZhangShan WangQi LiLijie DongChuanxi Xiong
Published in: Materials horizons (2023)
Flexible polymer dielectrics for capacitive energy storage that can function well at elevated temperatures are increasingly in demand for continuously advancing and miniaturizing electrical devices. However, traditional high-resistance polymer dielectrics composed of aromatic backbones have a compromised band gap ( E g ) and hence suffer from low breakdown strength and a huge loss at high temperatures. Here, based on the density functional theory (DFT) calculations, rigid and non-coplanar alicyclic segments are introduced into the polyimide backbone to overcome the incompatibility of a high glass transition temperature ( T g ) and large E g . Thanks to the large optical E g (∼4.6 eV) and high T g (∼277 °C), the all-alicyclic polyimide at 200 °C delivers a maximum discharge energy density ( U e ) of 5.01 J cm -3 with a charge-discharge efficiency ( η ) of 78.1% at 600 MV m -1 , and a record U e of 2.55 J cm -3 at η = 90%, which is 10-fold larger than that of the state-of-art commercial polyetherimides (PEIs). In addition, compared with aromatic polyimides, the all-alicyclic polyimide possesses a better self-clearing characteristic due to a smaller ratio of carbon to hydrogen and oxygen, which facilitates its long-term reliability in practical applications.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high temperature
  • molecular dynamics simulations
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