scholarly journals Photoinduced electron transfer and unusual environmental effects in fullerene–Zn-porphyrin–BODIPY triads

2019 ◽  
Vol 21 (45) ◽  
pp. 25098-25107 ◽  
Author(s):  
A. J. Stasyuk ◽  
O. A. Stasyuk ◽  
M. Solà ◽  
A. A. Voityuk

Molecular arrays containing donor–acceptor sites and antenna molecules are promising candidates for organic photovoltaic devices.

2012 ◽  
Vol 4 (1) ◽  
pp. 209-215 ◽  
Author(s):  
Artem A. Bakulin ◽  
Stoichko D. Dimitrov ◽  
Akshay Rao ◽  
Philip C. Y. Chow ◽  
Christian B. Nielsen ◽  
...  

Author(s):  
Hak-Won Nho ◽  
Won-Woo Park ◽  
Byongkyu Lee ◽  
seoyoung Kim ◽  
Changduk Yang ◽  
...  

By taking advantage of bulk-heterojunction structures formed by blending conjugated donor polymers and non-fullerene acceptors, organic photovoltaic devices have recently attained promising power conversion efficiencies of above 18%. For optimizing...


2015 ◽  
Vol 106 (13) ◽  
pp. 133301 ◽  
Author(s):  
Cleber F. N. Marchiori ◽  
Natasha A. D. Yamamoto ◽  
Carolina F. Matos ◽  
Jiri Kujala ◽  
Andréia G. Macedo ◽  
...  

2009 ◽  
Vol 22 (5) ◽  
pp. 571-574 ◽  
Author(s):  
Satoshi Watanabe ◽  
Tetsuya Aoyama ◽  
Yasumasa Fukuchi ◽  
Takufumi Sassa ◽  
Takashi Yamashita ◽  
...  

Author(s):  
Muhammad Shoaib ◽  
Shafiq ur-Rehman ◽  
Shamsa Bibi ◽  
Inam Ullah ◽  
Saba Jamil ◽  
...  

Abstract Optoelectronic properties of PDI derivatives (PDI-1–PDI-28) have been studied by inserting functional groups (–CN, –NO2 and –SO2) at different positions, by using DFT and TD-DFT functional at CAM-B3LYP/6-31 (d) level of theory. Absorption spectra of investigated PDI derivatives cover whole UV-Visible region which indicate that studied molecules could be used efficiently for photovoltaics. The R*(λmax – λmin) value of PDI derivatives is red shifted due to CN substitution while it resulted in slightly blue shift due to NO2 substitution. In addition, reorganization energy (λ) values found to be lowered by all substituents but more efficiently by SO2 and CN substituents. Molecular electrostatic potential surfaces and chemical reactivity indices have also been calculated to verify results. Furthermore, investigated acceptor molecules have been matched with suitable donors (based on benzo [2.1-b:3.4-b′] dithiophene derivatives D1–D5) to verify their practical efficiency. The calculated open circuit voltage (Voc) of investigated PDI derivatives is fairly high with donors D1 (0.95–1.34) and D2 (0.54–0.92). This study can be beneficial in future investigations of donor-acceptor materials for organic photovoltaic devices.


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