Influence of polymer side chains on the photovoltaic performance of non-fullerene organic solar cells

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.

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.


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.


2002 ◽  
Vol 725 ◽  
Author(s):  
T. Martens ◽  
J. D'Haen ◽  
T. Munters ◽  
L. Goris ◽  
Z. Beelen ◽  
...  

AbstractIn this paper, a clear view on the bulk microstructure of MDMO-PPV:PCBM blends as used in bulk hetero-junction organic solar cells is obtained by means of TEM (Transmission Electron Microscopy). Using TEM, 3-dimensional information is acquired on phase separated regions, formed during casting. Particle statistics illustrate quantitatively that a.o. drying conditions and choice of solvent dramatically influence the blend structure. More information about the lateral blend structure and distribution is obtained in cross-sectional view. Since blend morphology is strongly related to photovoltaic performance, TEM can be a powerful tool for understanding today's photovoltaic performances and screening new sets of materials.


2018 ◽  
Vol 6 (46) ◽  
pp. 23270-23277 ◽  
Author(s):  
Jing Liu ◽  
Lik-Kuen Ma ◽  
Zhengke Li ◽  
Huawei Hu ◽  
Fu Kit Sheong ◽  
...  

The synergistic effects of overfluorination and alkylthiophene side chain strategies led to 10.60% efficiency for non-fullerene organic solar cells.


RSC Advances ◽  
2018 ◽  
Vol 8 (69) ◽  
pp. 39231-39240
Author(s):  
N. A. Mica ◽  
S. A. J. Almahmoud ◽  
L. Krishnan Jagadamma ◽  
G. Cooke ◽  
I. D. W. Samuel

The chemical nature of the acceptor side chain plays an important role in the processability and photovoltaic performance of EDOT-based small molecule donors.


2017 ◽  
Vol 9 (39) ◽  
pp. 33906-33912 ◽  
Author(s):  
Cai’e Zhang ◽  
Shiyu Feng ◽  
Yahui Liu ◽  
Ran Hou ◽  
Zhe Zhang ◽  
...  

2018 ◽  
Vol 3 (1) ◽  
pp. 131-141 ◽  
Author(s):  
Yan Zou ◽  
Yue Wu ◽  
Hang Yang ◽  
Yingying Dong ◽  
Chaohua Cui ◽  
...  

The engineering of alkylthio side chains in the molecular conjugated backbone of small molecules is in favor of achieving a linear molecular backbone conformation, slightly red-shifting the absorption spectrum, and down-shifting the HOMO energy level of the resulting molecule.


2021 ◽  
Vol 191 ◽  
pp. 109387
Author(s):  
Yuwei Duan ◽  
Xiaopeng Xu ◽  
Liyang Yu ◽  
Ying Li ◽  
Ruipeng Li ◽  
...  

2019 ◽  
Vol 7 (32) ◽  
pp. 18889-18897 ◽  
Author(s):  
Chenyi Yang ◽  
Jianqi Zhang ◽  
Ningning Liang ◽  
Huifeng Yao ◽  
Zhixiang Wei ◽  
...  

This work discussed the effect of energy-level offset on photovoltaic performance of PBDB-TF-based non-fullerene OSCs and established a correlation between them.


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