Cyclometalated Platinum Polymers: Synthesis, Photophysical Properties, and Photovoltaic Performance

2010 ◽  
Vol 22 (6) ◽  
pp. 1977-1987 ◽  
Author(s):  
Tabitha A. Clem ◽  
David F. J. Kavulak ◽  
Erik J. Westling ◽  
Jean M. J. Fréchet
Small ◽  
2018 ◽  
Vol 14 (36) ◽  
pp. 1802033 ◽  
Author(s):  
Ryusuke Uchida ◽  
Silvia Binet ◽  
Neha Arora ◽  
Gwenole Jacopin ◽  
Mohammad Hayal Alotaibi ◽  
...  

Coatings ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1300
Author(s):  
Xiaotong Li ◽  
Xiaoping Zou ◽  
Chunqian Zhang ◽  
Jin Cheng ◽  
Guangdong Li ◽  
...  

Hexane-1,6-diammonium pentaiodobismuth (HDA-BiI5) is one of the narrowest bandgap molecular semiconductor reported in recent years. Through the study of its energy band structure, it can be identified as an N-type semiconductor and is able to absorb most of the visible light, making it suitable to fabricate solar cells. In this paper, SnO2 was used as an electron transport layer in HDA-BiI5-based solar cells, for its higher carrier mobility compared with TiO2, which is the electron transport layer used in previous researches. In addition, the dilution ratio of SnO2 solution has an effect on both the morphology and photophysical properties of HDA-BiI5 films. At the dilution ratio of SnO2:H2O = 3:8, the HDA-BiI5 film has a better morphology and is less defect inside, and the corresponding device exhibited the best photovoltaic performance.


2018 ◽  
Vol 20 (35) ◽  
pp. 22660-22673 ◽  
Author(s):  
Mahalingavelar Paramasivam ◽  
Ramesh Kumar Chitumalla ◽  
Joonkyung Jang ◽  
Ji Ho Youk

The heteroatom substitution on cross conjugation takes a reverse trend to the linear π-conjugated systems by means of energy levels and photophysical properties. The resultant changes directly affecting the photovoltaic performance of DSSCs.


2014 ◽  
Vol 16 (48) ◽  
pp. 27112-27118 ◽  
Author(s):  
So Hyeong Sohn ◽  
Noh Soo Han ◽  
Yong Jin Park ◽  
Seung Min Park ◽  
Hee Sang An ◽  
...  

The photophysical properties of CIGS thin films, prepared by solution-based coating methods, are investigated to understand the correlation between the optical properties and the electrical characteristics of solar cells.


2020 ◽  
Vol 32 (11) ◽  
pp. 2829-2838
Author(s):  
Shashikant Walki ◽  
Hemantkumar M. Savanur ◽  
M.K. Ravindra ◽  
Soniya Naik ◽  
G.H. Malimath ◽  
...  

In present study, a new organic dye 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4,5-diphenyl-1Himidazole (CMI) containing phenyl donor with imidazole ring as π-linker and chlorophenyl group as acceptor have been synthesized. The photophysical properties like solvato-chromism, optical band gap and fluorescence lifetime are estimated using experimental as well as quantum chemical computational techniques. Further, photosensitization of TiO2 nanoparticles from CMI dye has been investigated using absorption, steady-state and time resolved fluorescence methods. The increase in absorbance and a decrease in fluorescence spectra with different concentrations of TiO2 nanoparticles confirmed the possibility of interactions between dye and TiO2 nanoparticles. Rehm-Weller relation suggests that a decrease in fluorescence of CMI dye was due to photo-induced electron transfer process and the Stern-Volmer studies suggest that the fluorescence quenching mechanism was due to combined dynamic and static quenching process. Further, dye-sensitized solar cell using this newly synthesized CMI dye has been fabricated and characterized for their photovoltaic performance under illumination. Photovoltaic energy conversion efficiency and fill factor of the CMI dye were found to be 1.76% and 0.56, respectively.


2010 ◽  
Vol 43 (3) ◽  
pp. 1261-1269 ◽  
Author(s):  
Daniel A. M. Egbe ◽  
Stefan Türk ◽  
Silke Rathgeber ◽  
Florian Kühnlenz ◽  
Rupali Jadhav ◽  
...  

2021 ◽  
Author(s):  
Fubiao Weng ◽  
Songping Shen ◽  
Peijin Zheng ◽  
Gengbiao Xu ◽  
Zhiwei Qiu ◽  
...  

Abstract Two novel D-π-A-π-D type non-fullerene acceptors (FPTC and CPTC) composed of fluorene or carbazole as acceptor unit, benzene as intermediates and 2-(6-oxo-5,6-dihydro-4H-cyclopenta[c] thiophen-4-ylidene) malononitrile (TC) as terminal groups are synthesized through only two procedures. Also, their electrochemical behavior, photophysical properties and photovoltaic performance are systematically characterized and thoroughly studied. In consequence, the FPTC has better performance than C PTC, and the PCE of this device based on FPTC: PTB7-Th is nearly 1% higher than that of CPTC: PTB7-Th device, reaching up to 1.09% with a V OC of 0.71 V, a J SC of 3.42 mA cm − 2 . The higher PCE of the device based on FPTC is attributed to the fact that this molecular has a wider absorption spectrum and a higher molar extinction coefficient nearly four times than that of CPTC, a higher initial oxidation potential, and a lower onset reduction potential. Also, the higher electron mobility rate and hole mobility rate contribute to the device based on FPTC better performances. Compared with carbazole, the fluorene as the acceptor unit provides potential possibilities for the construction of high-performance organic solar cells.


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