Effects of different functional groups on the optical and charge transport properties of copolymers for polymer solar cells

RSC Advances ◽  
2016 ◽  
Vol 6 (66) ◽  
pp. 61809-61820 ◽  
Author(s):  
Yuanzuo Li ◽  
Chaofan Sun ◽  
Dawei Qi ◽  
Peng Song ◽  
Fengcai Ma

Three novel copolymers were designed based on BSeTT, QTT, BDT-DTBTBPz and BDT-DTBTBQx. Their properties of ground state and excited state were calculated via DFT/TDDFT methods. The charge moves from polymers to PC60BM.

RSC Advances ◽  
2015 ◽  
Vol 5 (41) ◽  
pp. 32891-32896 ◽  
Author(s):  
Xinyuan Zhang ◽  
Kezhi Zheng ◽  
Chunyu Liu ◽  
Hao Li ◽  
Zhiqi Li ◽  
...  

NaLuF4:Yb,Tm NRs were doped in a PCDTBT:PCBM solar cell to improve the current and fill factor, leading to a PCE of 7.175%.


2020 ◽  
Vol 8 (4) ◽  
pp. 1900877 ◽  
Author(s):  
Aleksandra Furasova ◽  
Pavel Voroshilov ◽  
Enrico Lamanna ◽  
Alexey Mozharov ◽  
Anton Tsypkin ◽  
...  

2020 ◽  
Vol 8 (7) ◽  
pp. 2483-2490 ◽  
Author(s):  
Jianfeng Li ◽  
Yufei Wang ◽  
Zezhou Liang ◽  
Jicheng Qin ◽  
Meiling Ren ◽  
...  

Solvent additives play an important role in optimizing the morphology of the photoactive layer and improving the photovoltaic performance of polymer solar cells (PSCs).


2020 ◽  
Vol 13 (9) ◽  
pp. 3093-3101 ◽  
Author(s):  
Yi Yang ◽  
Cheng Liu ◽  
Arup Mahata ◽  
Mo Li ◽  
Cristina Roldán-Carmona ◽  
...  

A universal vertically-rotated (VR) methodology is proposed to rotate the crystal orientation of 2D perovskites, which improves charge transport properties by several orders of magnitude and boosts the efficiency of 2D (n ≤ 4) PSCs to above 17%.


2020 ◽  
Vol 8 (40) ◽  
pp. 21070-21083 ◽  
Author(s):  
Duyen K. Tran ◽  
Amélie Robitaille ◽  
I. Jo Hai ◽  
Xiaomei Ding ◽  
Daiki Kuzuhara ◽  
...  

This work provides a unified understanding on how polymer molecular weight influences the blend photophysics, blend morphology, charge transport, and photovoltaic properties of all-polymer solar cells.


2007 ◽  
Vol 101 (10) ◽  
pp. 104512 ◽  
Author(s):  
M. Magdalena Mandoc ◽  
Welmoed Veurman ◽  
L. Jan Anton Koster ◽  
Marc M. Koetse ◽  
Jorgen Sweelssen ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (24) ◽  
pp. 18492-18500 ◽  
Author(s):  
Chaofan Sun ◽  
Dawei Qi ◽  
Yuanzuo Li ◽  
LinPo Yang

The ground state geometry, optical and charge transport properties of benzodifurandione-based PPV (BDPPV) have been studied with density functional theory methods.


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