聚噻吩
共轭体系
材料科学
噻吩
轨道能级差
聚合物
热电效应
塞贝克系数
结晶度
兴奋剂
导电聚合物
戒指(化学)
高分子化学
有机化学
光电子学
化学
分子
复合材料
物理
热力学
热导率
作者
Sihui Deng,Changshuai Dong,Jian Liu,Jian Liu,Bin Meng,Junli Hu,Min Yang,Hongkun Tian,Jun Liu,Jun Liu,Lixiang Wang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2023-03-03
卷期号:62 (18): e202216049-e202216049
被引量:70
标识
DOI:10.1002/anie.202216049
摘要
. This PF is the highest value reported so far for n-type conjugated polymers and this is the first time for polythiophene derivatives to be used in n-type organic thermoelectrics. The excellent thermoelectric performance of n-PT1 is due to its superior tolerance to doping. This work indicates that polythiophene derivatives without fused rings are low-cost and high-performance n-type conjugated polymers.
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