三元运算
材料科学
接受者
能量转换效率
小分子
电压
三元络合物
组合化学
分子
生物系统
计算机科学
光电子学
化学
有机化学
电气工程
物理
生物
生物化学
酶
工程类
程序设计语言
凝聚态物理
作者
Yiwu Zhu,Xiangyu Shen,Hanjian Lai,Mingrui Pu,Yulin Zhu,Xue Lai,Shilong Xiong,Feng He
出处
期刊:Nano Energy
[Elsevier]
日期:2023-10-12
卷期号:118: 108991-108991
被引量:6
标识
DOI:10.1016/j.nanoen.2023.108991
摘要
For ternary organic solar cells (TOSCs), the precise function of the third constituent and the underlying mechanisms is not fully deciphered. This complexity becomes more pronounced when the acceptor demonstrates an isomeric effect, a fairly prevalent occurrence. In addressing this complexity, an exploration into the isomeric impact of the third element could yield valuable insights into its behavior within the ternary configuration, potentially leading to the attainment of the highest achievable efficiency. Herein, two distinct isomers of the BTP-H2 molecule, named as BTP-H2-γ and BTP-H2-δ, were synthesized individually and subsequently incorporated into the D18:Y6 system. Impressively, resultant ternary devices displayed optimized yet diverse outcomes. Notably, the device founded on BTP-H2-γ exhibited a superior open-circuit voltage and power conversion efficiency of 18.51%, representing one of the most notable achievements within ternary systems built upon the D18:Y6 combination. Subsequent analyses unveiled that the favorable packing behavior observed in the BTP-H2-γ-based ternary device facilitated the charge transportation and improved morphology. These findings may elevate both the performance and reproducibility of TOSCs and advance our comprehension regarding the relationship between the structural attributes of the third component and its impact on the performance of the host system.
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