Kapton
玻璃化转变
电介质
材料科学
基础(拓扑)
聚酰亚胺
高分子化学
电导率
热导率
聚合物
复合材料
光电子学
化学
物理化学
图层(电子)
数学
数学分析
作者
Jian Lu,Yu Zhang,Jing Li,Meifang Fu,Guoxiang Zou,Shinji Ando,Yongbing Zhuang
出处
期刊:Macromolecules
[American Chemical Society]
日期:2023-02-23
卷期号:56 (5): 2164-2174
被引量:29
标识
DOI:10.1021/acs.macromol.2c02148
摘要
The correlations between the molecular structures of four Tröger's base (TB)-based polyimides (PIs) and two non-TB containing analogues and physical properties including thermal conductivity (λ) and dielectric properties both at low and high frequencies were investigated in detail. The TB-based PI films exhibited low dielectric constants (Dk = 2.25–2.80) at 10 GHz. They possessed much lower λ values (0.035–0.145 W/mK) compared to the commercial PI Kapton (0.240 W/mK). The influences of incorporating TB units into chain backbones on aggregation structures and physical properties of PIs were identified. Incorporating TB units into chain backbones effectively reduced the degree of chain orientation and increased fractional free volume, leading to both low Dk and low λ values for the resulting PI films. Also, introducing TB units enhanced molecular weights, toughness, and glass-transition temperature (Tg) of the resulting PIs. Therefore, the TB-based PIs can be promising heat-insulating and low-k dielectric materials.
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