化学
吡嗪
电场
电荷(物理)
电子转移
马库斯理论
化学物理
激发态
光化学
分子物理学
原子物理学
计算化学
反应速率常数
量子力学
物理
有机化学
动力学
作者
Hongxiang Wang,Qiao Zhou,Peng Song
标识
DOI:10.1021/acs.jpca.3c00133
摘要
In this study, a charge-transfer complex was formed between 3-(4-(di([1,1'-biphenyl]-4-yl)amino)phenyl) (dpTPA) and acenaphtho[1,2-b]pyrazine-8,9-dicarbonitrile (APDC) (dpTPAAP) that exhibited a wide range of charge-transfer absorption that extended to the near-infrared region. The rate of charge transfer as regulated by an external electric field (Fext) was quantitatively depicted using first-principles quantum mechanics. The results show that the rates of charge separation and charge recombination were affected by Fext and were distinctly susceptible to it in the forward direction. According to the Marcus rate analysis of the dpTPAAP system with different values of Fext, its influence needs to be considered when simulating electron transfer on the bulk and the interfaces in organic semiconductors. This work advances our knowledge of the impact of Fext on solar-cell-based photoactive materials and provides a means to design novelty devices.
科研通智能强力驱动
Strongly Powered by AbleSci AI