Side-Chain Effects on Energy-Level Modulation and Device Performance of Organic Semiconductor Acceptors in Organic Solar Cells

2017 ◽  
Vol 9 (39) ◽  
pp. 34146-34152 ◽  
Author(s):  
Zhenghui Luo ◽  
Yuan Zhao ◽  
Zhi-Guo Zhang ◽  
Guanghao Li ◽  
Kailong Wu ◽  
...  
ACS Omega ◽  
2021 ◽  
Vol 6 (7) ◽  
pp. 4562-4573
Author(s):  
Taeho Lee ◽  
Chang Eun Song ◽  
Sang Kyu Lee ◽  
Won Suk Shin ◽  
Eunhee Lim

2019 ◽  
Vol 7 (2) ◽  
pp. 716-726 ◽  
Author(s):  
Chentong Liao ◽  
Ming Zhang ◽  
Xiaopeng Xu ◽  
Feng Liu ◽  
Ying Li ◽  
...  

By a combination of side chain and ternary blend strategies, novel BDT-TT-based copolymer donors were developed to improve the green solvent solubility, crystallinity, energy level, carrier mobility and blend morphology. Non-fullerene binary and ternary blend devices based on PTB-EDOTS exhibited high PCEs of 10.18% and 12.26%, respectively.


2017 ◽  
Vol 19 (1) ◽  
pp. 245-250 ◽  
Author(s):  
Chunyu Liu ◽  
Zhiqi Li ◽  
Zhihui Zhang ◽  
Xinyuan Zhang ◽  
Liang Shen ◽  
...  

A p-type F4-TCNQ molecule was incorporated into the P3HT/ICBA active layer to enhance the device performance of polymer solar cells from 4.50% to 5.83%.


2017 ◽  
Vol 110 (13) ◽  
pp. 133301 ◽  
Author(s):  
Krishna Feron ◽  
Mahir N. Thameel ◽  
Mohammed F. Al-Mudhaffer ◽  
Xiaojing Zhou ◽  
Warwick J. Belcher ◽  
...  

2021 ◽  
Vol 11 (2) ◽  
pp. 755
Author(s):  
Eunhee Lim

Herein, two diketopyrrolopyrrole (DPP)-based, small-molecule isomers, o- and p-DPP-PhCN, were introduced as acceptors in ternary organic solar cells (OSCs). The isomers have the same molecular backbone but differ in the positions of the cyanide (CN) substituents (ortho and para), which greatly affects their packing behavior. Ternary solar cells composed of poly(3-hexylthiophene) (P3HT):DPP-PhCN:phenyl-C61-butyric acid methyl ester (PCBM) were fabricated, and the effects of the different packing behaviors of the third component on the device performance and the working mechanism of the ternary cells were investigated. The addition of o-DPP-PhCN with a relatively high-lying lowest unoccupied molecular orbital energy level resulted in an increase in the open-circuit voltage (VOC) in the ternary devices, demonstrating the alloy-like structure of the two acceptors (o-DPP-PhCN and PCBM) in the ternary system. However, the p-DPP-PhCN-based ternary cells exhibited VOC values similar to that of a P3HT:PCBM binary cell, irrespective of the addition of p-DPP-PhCN, indicating a cascade energy-level structure in the ternary system and an effective charge transfer from the P3HT to the PCBM. Importantly, by increasing the addition of p-DPP-PhCN, the short-circuit current density increased substantially, resulting in pronounced shoulder peaks in the external quantum efficiency responses in the long-wavelength region, corresponding to the contribution of the photocurrent generated by the light absorption of p-DPP-PhCN. Despite sharing the same molecular backbone, the two DPP-PhCNs exhibited substantially different packing behaviors according to the position of their CN substituents, which also greatly affected the working mechanism of the ternary devices fabricated using the DPP-PhCNs as the third component.


2019 ◽  
Vol 7 (45) ◽  
pp. 25808-25817
Author(s):  
Rong Wang ◽  
Boxin Wang ◽  
Jianqiu Wang ◽  
Xuning Zhang ◽  
Dongyang Zhang ◽  
...  

Applying anion-induced electron transfer doping with a series of TXABr salts to non-fullerene organic solar cells enables to tune the doping efficiency and photovoltaic device performance.


Author(s):  
Gaoda CHAI ◽  
Yuan Chang ◽  
Jianquan Zhang ◽  
Xiaopeng Xu ◽  
Liyang Yu ◽  
...  

Side-chain engineering has been shown to be an important strategy to optimize Y-series nonfullerene acceptors (NFAs). Most previous reports were focusing on changing the branching positions and size of the...


Author(s):  
Shahidul Alam ◽  
Vojtech Nádaždy ◽  
Tomáš Váry ◽  
Christian Friebe ◽  
Rico Meitzner ◽  
...  

Energy level alignments at the organic donor–acceptor interface cannot be predicted from cyclic voltammetry. Onsets for joint density of states and charge generation, reveal cases of energy uphill and – newly observed – downhill charge generation.


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