分子内力
化学
热电联产
能量转换效率
热电效应
分子
热的
能量转换
热效率
太阳能
高效能源利用
吸收(声学)
发电
纳米技术
光电子学
热力学
材料科学
有机化学
电气工程
复合材料
物理
功率(物理)
燃烧
工程类
作者
Danfeng Wang,Shuo Qi,Jingwen Dong,X. L. Wang,Yan Zhang,Shiyuan Zhou,Peiyang Gu,Tao Jia,Qichun Zhang
出处
期刊:Organic Letters
[American Chemical Society]
日期:2023-07-20
卷期号:25 (31): 5730-5734
被引量:13
标识
DOI:10.1021/acs.orglett.3c01868
摘要
Three "π"-shaped D-A-type thiodiazoloquinoxaline derivatives with different electronic structures and rotations have been prepared. Their particular structures allow these molecules to possess a broad absorption range and sufficient intramolecular motions, dissipating energy through a thermal deactivation pathway. Among the three materials, TPA-TQN showed the best steam generation efficiency (84.52%) and water-electricity cogeneration efficiency (63.95%). This study suggests that D-A structures with different electronic configurations, free rotors, and hydrophilicities make great contributions to the overall solar energy conversion performances.
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