Hetero aromatic donors as effective terminal groups for DPP based organic solar cells

RSC Advances ◽  
2016 ◽  
Vol 6 (11) ◽  
pp. 9023-9036 ◽  
Author(s):  
Marri Anil Reddy ◽  
CH. Pavan Kumar ◽  
Akudari Ashok ◽  
Abhishek Sharma ◽  
G. D. Sharma ◽  
...  

Phenoxazine and carbazole end-capped donor–acceptor–donor (D–A–D) based small moleculesCSDPP5–CSDPP8have been synthesized. The device withCSDPP6:PC71BM as active layer exhibited a PCE of 4.69%.

2021 ◽  
Vol 1198 ◽  
pp. 113176
Author(s):  
Sadaf Bibi ◽  
Rasheed Ahmad Khera ◽  
Afifa Farhat ◽  
Javed Iqbal

2019 ◽  
Vol 43 (35) ◽  
pp. 13998-14008
Author(s):  
Yuancheng Qin ◽  
Manman Li ◽  
Yu Xie ◽  
Xue Li ◽  
Chunming Yang ◽  
...  

The morphology of the active layer, the formation of an interpenetrating network structure and the phase separation of donor–acceptor polymers has been improved by spin 1/2 radicals, and enhanced the PCEs of the organic solar cells.


2016 ◽  
Vol 2016 (30) ◽  
pp. 5127-5135 ◽  
Author(s):  
Hua Tan ◽  
Wenhong Peng ◽  
Hongjian Liu ◽  
Yuhong Luo ◽  
Yu Chen ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (101) ◽  
pp. 98797-98803 ◽  
Author(s):  
B. Y. Antwi ◽  
R. G. D. Taylor ◽  
J. Cameron ◽  
R. B. Owoare ◽  
R. Kingsford-Adaboh ◽  
...  

Investigation into the use of EDOT as a central donor unit in A–D–A small molecules for OPV devices.


MOMENTO ◽  
2020 ◽  
pp. 62-74
Author(s):  
Haci Baykara ◽  
Peter Iza ◽  
Ximena P. Zarate ◽  
Adriana A. Alvarado

Organic solar cells (OSCs) are one of the best alternatives in the photovoltaic area. These devices convert directly sunlight into electrical current with reasonable efficiencies. The most important component of an OSC is the photoconductive active layer which can be made of small organic molecules. In this theoretical study, a quantum chemical approach was applied to calculate the properties such as the energy of Highest Occupied Molecular Orbital (HOMO) and the Lowest Unoccupied Molecular Orbital (LUMO), LUMO-HOMO energy gap, and the theoretical 1H NMR chemical shifts (the latter only for one molecule) for four organic molecules that exist in the literature. The geometry optimization of the four small molecules and the corresponding calculations were performed using Gaussian 09 software by means of the Density Functional Theory (DFT) at the B3LYP/6-31G(d) theoretical level. All the reported experimental values given in the papers were compared with the obtained theoretical values via a linear regression analysis. Our computational study showed good agreement with the experimental data as the regression analysis showed a coefficient of determination  greater than 0.99.


2019 ◽  
Vol 29 (47) ◽  
pp. 1808429 ◽  
Author(s):  
Andrew Wadsworth ◽  
Helen Bristow ◽  
Zeinab Hamid ◽  
Maxime Babics ◽  
Nicola Gasparini ◽  
...  

2015 ◽  
Vol 2016 (4) ◽  
pp. 799-805 ◽  
Author(s):  
Hua Tan ◽  
Wenhong Peng ◽  
Manjun Xiao ◽  
Chao Xu ◽  
Kaixuan Nie ◽  
...  

2015 ◽  
Vol 20 ◽  
pp. 76-88 ◽  
Author(s):  
Farid Ouhib ◽  
Mirco Tomassetti ◽  
Wouter Dierckx ◽  
Pieter Verstappen ◽  
Arnaud Wislez ◽  
...  

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