Influence of aromatic heterocycle of conjugated side chains on photovoltaic performance of benzodithiophene-based wide-bandgap polymers

2016 ◽  
Vol 7 (24) ◽  
pp. 4036-4045 ◽  
Author(s):  
Xiaonan Xue ◽  
Bingbing Fan ◽  
Tao Liu ◽  
Xiaobo Sun ◽  
Lijun Huo ◽  
...  

The influence of conjugated side chains on photovoltaic performance of benzodithiophene-based wide-bandgap polymers is studied by traversing chalcogen heterocycles.

2016 ◽  
Vol 4 (34) ◽  
pp. 8052-8060 ◽  
Author(s):  
Baobing Fan ◽  
Lei Ying ◽  
Fei Huang ◽  
Yong Cao

In this manuscript we introduced a novel conjugated polymeric additive PBTA-Py with benzodithiophene-alt-benzo[1,2,3]triazole as the backbone and polar pyridyl as the terminal group of the side chains.


Author(s):  
Hoseon You ◽  
Austin Jones ◽  
Boo Soo Ma ◽  
Geon-U Kim ◽  
Seungjin Lee ◽  
...  

In this study, two wide-bandgap PM7 polymer derivatives are developed via simple structural modification of the fused-accepting unit by incorporating ester groups on terthiophene at different positions (i.e., two ester...


2020 ◽  
Vol 02 (01) ◽  
pp. 026-032
Author(s):  
Chen Yang ◽  
Liu Yuan ◽  
Ruimin Zhou ◽  
Zhen Wang ◽  
Jianqi Zhang ◽  
...  

The molecular stacking assembly in the active layer plays a significant role in the photovoltaic performance of organic solar cells (OSCs). Here, we report two new small molecular donors with different side chains, FBT-O and FBT-H, and their corresponding fullerene-based OSCs. A slight change in the side chains led to a big difference in the power conversion efficiencies (PCEs). Although the molecular structures of the two donors are similar to each other, PCEs of the devices based on FBT-O were almost three times higher than those of the devices based on FBT-H, with manifold short-circuit current density, fill factor, as well as three orders of magnitude enhancement in the hole mobility. The difference in their single crystal structures was thoroughly investigated, whereby the FBT-O exhibited better planarity leading to appropriate phase separation and domain size. Furthermore, two-dimensional grazing-incidence wide-angle X-ray scattering results of the blend films revealed that the two donors retained a similar stacking structure as compared to the single-crystal structures, thus, establishing a clear relationship between the molecular stacking structure and the device performance.


2020 ◽  
Vol 8 (1) ◽  
pp. 139-146
Author(s):  
Enfang He ◽  
Yi Lu ◽  
Zhi Zheng ◽  
Fengyun Guo ◽  
Shiyong Gao ◽  
...  

In this work, two novel two-dimensional (2D) benzo[1,2-b:4,5-b′]difuran (BDF)-based wide bandgap polymers were designed using a halogenation strategy by incorporating fluorine- and chlorine-substituted conjugated side chains, respectively.


2017 ◽  
Vol 8 (36) ◽  
pp. 5496-5503 ◽  
Author(s):  
Xingxing Chen ◽  
Zijian Zhang ◽  
Jun Liu ◽  
Lixiang Wang

The oligo(ethylene glycol) side chains make the polymer donor exhibit good compatibility with PC71BM and consequently show good photovoltaic performance.


2018 ◽  
Vol 6 (14) ◽  
pp. 3731-3742 ◽  
Author(s):  
Ruurd Heuvel ◽  
Fallon J. M. Colberts ◽  
Martijn M. Wienk ◽  
René A. J. Janssen

Polythiophene derivatives with ester side chains enable high open-circuit voltages in polymer–fullerene solar cells. The side chains affect the solubility, thermal properties, tendency to aggregate, and photovoltaic performance by modulating the morphology of the blends.


2017 ◽  
Vol 5 (4) ◽  
pp. 937-942 ◽  
Author(s):  
Xue Gong ◽  
Guangwu Li ◽  
Shiyu Feng ◽  
Liangliang Wu ◽  
Yahui Liu ◽  
...  

The side chains of polymers had a great influence on their molecular packing, energy level, blend morphology and photovoltaic performance. The PCEs of 7.28% and 1.55% were obtained for alkoxy and alkylthio-substituted polymer based non-fullerene solar cells, respectively.


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