A rational design strategy for donors in organic solar cells: the conjugated planar molecules possessing anisotropic multibranches and intramolecular charge transfer

2011 ◽  
Vol 21 (30) ◽  
pp. 11159 ◽  
Author(s):  
Xue Yong ◽  
Jingping Zhang
2018 ◽  
Vol 54 (3) ◽  
pp. 303-306 ◽  
Author(s):  
Junhui Miao ◽  
Bin Meng ◽  
Jun Liu ◽  
Lixiang Wang

The use of an A–D–A′–D–A strategy to develop small molecule acceptors with broad absorption spectra through suppressing the intramolecular charge transfer effect is studied.


2007 ◽  
Vol 17 (11) ◽  
pp. 1055-1062 ◽  
Author(s):  
Peter J. Skabara ◽  
Rory Berridge ◽  
Igor M. Serebryakov ◽  
Alexander L. Kanibolotsky ◽  
Lyudmila Kanibolotskaya ◽  
...  

2019 ◽  
Vol 3 (3) ◽  
pp. 513-519 ◽  
Author(s):  
Ran Qin ◽  
Weitao Yang ◽  
Shuixing Li ◽  
Tsz-Ki Lau ◽  
Zhipeng Yu ◽  
...  

The mediation of non-covalent interactions allowed unfused structures to exhibit a nearly planar configuration with strong charge-transfer effects, thereby ensuring efficient organic solar cells.


Materials ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1200
Author(s):  
Ken-ichi Nakayama ◽  
Tatsuya Okura ◽  
Yuki Okuda ◽  
Jun Matsui ◽  
Akito Masuhara ◽  
...  

Conjugated donor–acceptor molecules with intramolecular charge transfer absorption are employed for single-component organic solar cells. Among the five types of donor–acceptor molecules, the strong push–pull structure of DTDCPB resulted in solar cells with high JSC, an internal quantum efficiency exceeding 20%, and high VOC exceeding 1 V with little photon energy loss around 0.7 eV. The exciton binding energy (EBE), which is a key factor in enhancing the photocurrent in the single-component device, was determined by quantum chemical calculation. The relationship between the photoexcited state and the device performance suggests that the strong internal charge transfer is effective for reducing the EBE. Furthermore, molecular packing in the film is shown to influence photogeneration in the film bulk.


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.


2015 ◽  
Vol 137 (25) ◽  
pp. 8192-8198 ◽  
Author(s):  
Andrius Devižis ◽  
Jelissa De Jonghe-Risse ◽  
Roland Hany ◽  
Frank Nüesch ◽  
Sandra Jenatsch ◽  
...  

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