Influence of a π-bridge dependent molecular configuration on the optical and electrical characteristics of organic solar cells

2016 ◽  
Vol 4 (22) ◽  
pp. 8784-8792 ◽  
Author(s):  
Ting Wang ◽  
Liangliang Han ◽  
Huan Wei ◽  
Dangqiang Zhu ◽  
Xichang Bao ◽  
...  

A new small moleculeDCATT-Lwith the same building blocks but a different π-bridge configuration compared to that ofDCATTexhibited higher photovoltaic performance.

Materials ◽  
2020 ◽  
Vol 13 (6) ◽  
pp. 1324 ◽  
Author(s):  
Weifang Zhang ◽  
Zicha Li ◽  
Suling Zhao ◽  
Zheng Xu ◽  
Bo Qiao ◽  
...  

At present, most high-performance non-fullerene materials are centered on fused rings. With the increase in the number of fused rings, production costs and production difficulties increase. Compared with other non-fullerenes, small molecule INTIC has the advantages of easy synthesis and strong and wide infrared absorption. According to our previous report, the maximum power conversion efficiency (PCE) of an organic solar cell using PTB7-Th:INTIC as the active layer was 7.27%. In this work, other polymers, PTB7, PBDB-T and PBDB-T-2F, as the donor materials, with INTIC as the acceptor, are selected to fabricate cells with the same structure to optimize their photovoltaic performance. The experimental results show that the optimal PCE of PBDB-T:INTIC based organic solar cells is 11.08%, which, thanks to the open voltage (VOC) increases from 0.80 V to 0.84 V, the short circuit current (JSC) increases from 15.32 mA/cm2 to 19.42 mA/cm2 and the fill factor (FF) increases from 60.08% to 67.89%, then a 52.4% improvement in PCE is the result, compared with the devices based on PTB7-Th:INTIC. This is because the PBDB-T:INTIC system has better carrier dissociation and extraction, carrier transportation and higher carrier mobility.


2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Ruimin Zhou ◽  
Zhaoyan Jiang ◽  
Chen Yang ◽  
Jianwei Yu ◽  
Jirui Feng ◽  
...  

AbstractThe high efficiency all-small-molecule organic solar cells (OSCs) normally require optimized morphology in their bulk heterojunction active layers. Herein, a small-molecule donor is designed and synthesized, and single-crystal structural analyses reveal its explicit molecular planarity and compact intermolecular packing. A promising narrow bandgap small-molecule with absorption edge of more than 930 nm along with our home-designed small molecule is selected as electron acceptors. To the best of our knowledge, the binary all-small-molecule OSCs achieve the highest efficiency of 14.34% by optimizing their hierarchical morphologies, in which the donor or acceptor rich domains with size up to ca. 70 nm, and the donor crystals of tens of nanometers, together with the donor-acceptor blending, are proved coexisting in the hierarchical large domain. All-small-molecule photovoltaic system shows its promising for high performance OSCs, and our study is likely to lead to insights in relations between bulk heterojunction structure and photovoltaic performance.


2015 ◽  
Vol 51 (28) ◽  
pp. 6133-6136 ◽  
Author(s):  
Yao Chen ◽  
Youqin Zhu ◽  
Daobin Yang ◽  
Qian Luo ◽  
Lin Yang ◽  
...  

Asymmetrical squaraine dyes with two aryl groups directly linked to the squaric acid core were synthesized, and exhibited excellent photovoltaic performance.


2020 ◽  
Vol 8 (20) ◽  
pp. 6749-6755 ◽  
Author(s):  
Jiawei Pan ◽  
Ling Wang ◽  
Wei Chen ◽  
Shenglong Sang ◽  
Hua Sun ◽  
...  

Three-dimensional non-fullerene acceptors with a spiro core linked with S/Se fused perylene diimides possess appropriate energy levels, twisted molecular configuration and high carrier mobility, leading to a PCE of 6.95% for 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.


2018 ◽  
Vol 6 (45) ◽  
pp. 12347-12354 ◽  
Author(s):  
Hongyan Huang ◽  
Bo Xiao ◽  
Chengting Huang ◽  
Jing Zhang ◽  
Shuli Liu ◽  
...  

The effects of the geometric shape of l-IDT and a-IDT subunits on the thermal, optical, electrochemical and film-forming properties, the charge mobility and the photovoltaic performance of the resulting acceptors were investigated.


2019 ◽  
Vol 01 (01) ◽  
pp. 071-077
Author(s):  
Di Zhou ◽  
Zhilin Liu ◽  
Dangqiang Zhu ◽  
Xiyue Yuan ◽  
Xichang Bao ◽  
...  

How to broaden the optical absorption of photovoltaic materials is one of the key issues in the design of high-performance organic solar cells. Nowadays, the sunlight of 400–550 nm wavelength range is not effectively utilized for most small-molecule nonfullerene acceptors. In this work, we proposed the “spliced” strategy of combining the acceptor–donor–acceptor type narrow band-gap small molecules and wide-band-gap perylene diimide (PDI) moieties via a flexible alkyl chain linkage, which could give the superposition effect of the absorption spectra, and three small-molecule acceptors (S1, S2, and S3) were designed based on various end-capping groups with different electron withdrawing abilities. Encouragingly, the as-constructed molecules can well make use of 400–550 nm sunlight with two independent absorption regions. Meanwhile, the aggregation of S1 with a highly planar end-capping group was dominated by both the PDI unit and main skeleton, while S2 and S3 exhibited PDI-controlled aggregation. When fabricated into organic solar cells, S1-based devices achieved a superior efficiency of 3.41% in comparison with those of the other two. The poor photovoltaic performance could be attributed to severe PDI aggregation, which can hinder the charge transfer through the main skeletons. This work could provide a new perspective to modulate optical absorption through the spliced strategy.


2019 ◽  
Vol 7 (18) ◽  
pp. 5381-5384 ◽  
Author(s):  
Qian Zhang ◽  
Yanna Sun ◽  
Xianjie Chen ◽  
Zhijing Lin ◽  
Xin Ke ◽  
...  

A new A2–π–A1–π–A2-type small-molecule donor using a strong electron-withdrawing unit as the central unit was synthesized and its photovoltaic performance was investigated.


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