Londi Giacomo, Khan Saeed-Uz-Zaman, Muccioli Luca, D'Avino Gabriele, Rand Barry P, Beljonne David
Laboratory for Chemistry of Novel Materials, University of Mons, Place du Parc 20, 7000 Mons, Belgium.
Department of Electrical Engineering, Princeton University, Princeton, New Jersey 08544, United States.
J Phys Chem Lett. 2020 Dec 3;11(23):10219-10226. doi: 10.1021/acs.jpclett.0c02858. Epub 2020 Nov 18.
In an effort to gain a comprehensive picture of the interfacial states in bulk heterojunction solar cells, we provide a combined experimental-theoretical analysis of the energetics and dynamics of low-lying electronic charge-transfer (CT) states in donor:acceptor blends with a large frontier orbital energy offset. By varying the blend composition and temperature, we unravel the static and dynamic contributions to the disordered density of states (DOS) of the CT-state manifold and assess their recombination to the ground state. Namely, we find that static disorder (conformational and electrostatic) shapes the CT DOS and that fast nonradiative recombination crops the low-energy tail of the distribution probed by external quantum efficiency (EQE) measurements (thereby largely contributing to voltage losses). Our results then question the standard practice of extracting microscopic parameters such as exciton energy and energetic disorder from EQE.
为了全面了解体异质结太阳能电池中的界面态,我们对具有大的前沿轨道能量偏移的供体:受体共混物中低能电子电荷转移(CT)态的能量学和动力学进行了实验 - 理论相结合的分析。通过改变共混物组成和温度,我们揭示了对CT态多重态无序态密度(DOS)的静态和动态贡献,并评估了它们与基态的复合。具体而言,我们发现静态无序(构象和静电)塑造了CT DOS,并且快速的非辐射复合截断了外部量子效率(EQE)测量所探测分布的低能尾部(从而在很大程度上导致电压损失)。我们的结果进而对从EQE中提取诸如激子能量和能量无序等微观参数的标准做法提出了质疑。