Jones Matthew L, Dyer Reesha, Clarke Nigel, Groves Chris
School of Engineering and Computing Sciences, Durham University, South Road, DH1 3LE, UK.
Phys Chem Chem Phys. 2014 Oct 14;16(38):20310-20. doi: 10.1039/c4cp01626b. Epub 2014 Jun 19.
Kinetic Monte Carlo simulations are used to examine the effect of high-energy, 'hot' delocalised charge transfer (HCT) states for donor:acceptor and mixed:aggregate blends, the latter relating to polymer:fullerene photovoltaic devices. Increased fullerene aggregation is shown to enhance charge generation and short-circuit device current - largely due to the increased production of HCT states at the aggregate interface. However, the instances where HCT states are predicted to give internal quantum efficiencies in the region of 50% do not correspond to HCT delocalisation or electron mobility measured in experiments. These data therefore suggest that HCT states are not the primary cause of high quantum efficiencies in some polymer:fullerene OPVs. Instead it is argued that HCT states are responsible for the fast charge generation seen in spectroscopy, but that regional variation in energy levels are the cause of long-term, efficient free-charge generation.
动力学蒙特卡罗模拟用于研究高能“热”离域电荷转移(HCT)态对供体:受体和混合:聚集体共混物的影响,后者与聚合物:富勒烯光伏器件有关。结果表明,富勒烯聚集的增加会增强电荷产生和器件短路电流,这主要是由于在聚集体界面处HCT态的产量增加。然而,预测HCT态能给出50%左右内量子效率的情况与实验中测得的HCT离域或电子迁移率并不对应。因此,这些数据表明,HCT态不是某些聚合物:富勒烯有机光伏电池中高量子效率的主要原因。相反,有人认为HCT态是光谱中快速电荷产生的原因,但能级的区域变化才是长期有效自由电荷产生的原因。