有机太阳能电池
三元运算
化学
离域电子
轨道能级差
激子
开路电压
异质结
光电流
接受者
聚合物太阳能电池
聚噻吩
化学物理
富勒烯
电子受体
材料科学
太阳能电池
光电子学
光化学
物理化学
分子
有机化学
凝聚态物理
电压
聚合物
导电聚合物
物理
电极
程序设计语言
量子力学
计算机科学
作者
R. A. Street,Daniel Davies,Petr P. Khlyabich,Beate Burkhart,Barry C. Thompson
摘要
Ternary blend bulk heterojunction organic solar cells comprising either a polythiophene donor and two fullerene acceptors or two polythiophene donors and a fullerene acceptor are shown to have unique electronic properties. Measurements of the photocurrent spectral response and the open-circuit voltage show that the HOMO and LUMO levels change continuously with composition in the respective two-component acceptor or donor pair, consistent with the formation of an organic alloy. However, optical absorption of the exciton states retains the individual molecular properties of the two materials across the blend composition. This difference is attributed to the highly localized molecular nature of the exciton and the more delocalized intermolecular nature of electrons and holes that reflect the average composition of the alloy. As established here, the combination of molecular excitations that can harvest a wide range of photon energies and electronic alloy states that can adjust the open-circuit voltage provides the underlying basis of ternary blends as a platform for highly efficient next-generation organic solar cells.
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