Fullerene-free organic solar cells with an efficiency of 3.7% based on a low-cost geometrically planar perylene diimide monomer

2014 ◽  
Vol 2 (35) ◽  
pp. 14348-14353 ◽  
Author(s):  
R. Singh ◽  
E. Aluicio-Sarduy ◽  
Z. Kan ◽  
T. Ye ◽  
R. C. I. MacKenzie ◽  
...  

A PCE of 3.7% is achieved using a low-cost monomeric PDI derivative blended with a low energy gap donor-polymer.

2011 ◽  
Vol 133 (40) ◽  
pp. 15822-15825 ◽  
Author(s):  
Li-Yen Lin ◽  
Yi-Hong Chen ◽  
Zheng-Yu Huang ◽  
Hao-Wu Lin ◽  
Shu-Hua Chou ◽  
...  

2016 ◽  
Vol 222 ◽  
pp. 232-239 ◽  
Author(s):  
Lijia Fang ◽  
Felix Holzmueller ◽  
Tomas Matulaitis ◽  
Anne Baasner ◽  
Christoph Hauenstein ◽  
...  

2007 ◽  
Vol 91 (11) ◽  
pp. 986-995 ◽  
Author(s):  
R KOEPPE ◽  
O BOSSART ◽  
G CALZAFERRI ◽  
N SARICIFTCI

2018 ◽  
Vol 61 (4) ◽  
Author(s):  
Ahmad Irfan ◽  
Asif Mahmood

In this study, effort is done to design a series of narrowband-gap small molecule acceptors for organic solar cells. We have predicated the electronic and optical properties using theoretical methods. Results show that the orbital spatial distribution, HOMO/LUMO energy levels, band gap and optical properties can be systematically changedby modification of terminal acceptor units and conjugated system. Most of the acceptors show low energy gaps reveal thermodynamical more stability. Conjugated system help to tune the electronic properties and decrease the band gap of small molecules. Finally, we have identified potential terminal acceptor groups for proficient organic solar cell materials.


2016 ◽  
Vol 4 (27) ◽  
pp. 10659-10665 ◽  
Author(s):  
Shuixing Li ◽  
Wenqing Liu ◽  
Chang-Zhi Li ◽  
Feng Liu ◽  
Yingzhu Zhang ◽  
...  

A perylene diimide based electron acceptor with a simple structure, low-cost and high efficiency of 5.65% is presented here.


2021 ◽  
pp. 129768
Author(s):  
Dou Luo ◽  
Xue Lai ◽  
Nan Zheng ◽  
Chenghao Duan ◽  
Zhaojin Wang ◽  
...  

2021 ◽  
Author(s):  
Junzhen Ren ◽  
Pengqing Bi ◽  
Jianqi Zhang ◽  
Jiao Liu ◽  
Jingwen Wang ◽  
...  

Abstract Developing photovoltaic materials with simple chemical structures and easy synthesis still remains a major challenge in the industrialization process of organic solar cells (OSCs). Herein, an ester substituted poly(thiophene vinylene) derivative, PTVT-T, was designed and synthesized in very few steps by adopting commercially available raw materials. The ester groups on the thiophene units enable PTVT-T to have a planar and stable conformation. Moreover, PTVT-T presents a wide absorption band and strong aggregation effect in solution, which are the key characteristics needed to realize high performance in non-fullerene-acceptor (NFA)-based OSCs. We then prepared OSCs by blending PTVT-T with three representative fullerene- and NF-based acceptors, PC71BM, IT-4F and BTP-eC9. It was found that PTVT-T can work well with all the acceptors, showing great potential to match new emerging NFAs. Particularly, a remarkable power conversion efficiency of 16.20% is achieved in a PTVT-T:BTP-eC9-based device, which is the highest value among the counterparts based on PTV derivatives. This work demonstrates that PTVT-T shows great potential for the future commercialization of OSCs.


Author(s):  
Dorota Zając ◽  
Dariusz Przybylski ◽  
Jadwiga Sołoducho

AbstractDeveloping effective and low‐cost organic semiconductors is an opportunity for the development of organic solar cells (OPV). Herein, we report the molecular design, synthesis and characterization of two molecules with D–A–D–A configuration: 2-cyano-3-(5-(8-(3,4-ethylenodioxythiophen-5-yl)-2,3-diphenylquinoxalin-5-yl)thiophen-2-yl)acrylic acid (6) and 2-cyano-3-(5-(2,3-diphenyl-8-(thiophen-2-yl)quinoxalin-5-yl)thiophen-2-yl)acrylic acid (7). Moreover, we investigated the structural, theoretical and optical properties. The distribution of HOMO/LUMO orbitals and the values of the ionization potential indicate good semiconducting properties of the compounds and that they can be a bipolar material. Also, the optical study show good absorption in visible light (λabs 380–550 nm). We investigate the theoretical optoelectronic properties of obtained compounds as potential materials for solar cells.


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