富勒烯
材料科学
光活性层
接受者
聚合物太阳能电池
三元运算
有机太阳能电池
活动层
太阳能电池
化学工程
聚合物
带隙
异质结
化学物理
聚合物混合物
纳米技术
能量转换效率
光电子学
有机化学
复合材料
图层(电子)
化学
凝聚态物理
程序设计语言
工程类
物理
薄膜晶体管
计算机科学
作者
Francis Otieno,Lesias Morake Kotane,Mildred Airo,Caren Billing,Rudolph M. Erasmus,Daniel Wamwangi,David G. Billing
标识
DOI:10.1140/epjp/s13360-021-01129-0
摘要
A major noble way to realizing high-efficiency organic solar cell device is the use of ternary blends with non-fullerene acceptors. Although offset in the band gap (E-gap) of the donor/acceptor material is negligible, it still exhibits ultra-fast and efficient charge separation. Regardless of the progress made, device optimization and fundamental understanding of the role of structural configurations in charge transport mechanisms is still on the way. The performances and stability of such devices largely depend on the nanoscale solid-state interpenetrating morphology of their donor/acceptor components within the photoactive region. Here, we analyze the effects of the second acceptor material PC71BM which is fullerene derivative on the nano-morphology within the bulk-heterojunction active layer made of PBDB-T (as donor) and non-fullerene derivative ITIC-Th (as acceptor) as well as the photovoltaic performance. Upon varying the blend ratio, 2:1:1 ratio showed a remarkable performance with more photo-generated current resulting from the favorable nano-scaled interpenetrating network with less traps as can be visualized in Fig. 1.
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