Crystalline Random Conjugated Copolymers with Multiple Side Chains: Tunable Intermolecular Interactions and Enhanced Charge Transport and Photovoltaic Properties

2010 ◽  
Vol 43 (7) ◽  
pp. 3306-3313 ◽  
Author(s):  
Pei-Tzu Wu ◽  
Guoqiang Ren ◽  
Samson A. Jenekhe
2015 ◽  
Vol 3 (7) ◽  
pp. 1497-1506 ◽  
Author(s):  
A. V. Akkuratov ◽  
D. K. Susarova ◽  
Y. L. Moskvin ◽  
D. V. Anokhin ◽  
A. V. Chernyak ◽  
...  

It has been shown that positions and relative orientation of the alkyl side chains in the carbazole–TTBTBTT co-polymers affect significantly their optoelectronic, charge transport and photovoltaic properties.


2014 ◽  
Vol 47 (18) ◽  
pp. 6252-6259 ◽  
Author(s):  
Tianyue Zheng ◽  
Luyao Lu ◽  
Nicholas E. Jackson ◽  
Sylvia J. Lou ◽  
Lin X. Chen ◽  
...  

2022 ◽  
Vol 197 ◽  
pp. 109842
Author(s):  
Wenjing Xu ◽  
Miao Zi ◽  
Min Zhang ◽  
Ruofei Hao ◽  
Ping Shen ◽  
...  

Author(s):  
Jin-Dou Huang ◽  
Jinfeng Zhao ◽  
Kun Yu ◽  
Xiaohua Huang ◽  
Shi-Bo Cheng ◽  
...  

The conducting and optical properties of a series of indeno[1,2-b]fluorene-6,12-dione (IFD)-based molecules have been systematically studied and the influences of butyl, butylthio and dibutylamino substituents on the reorganization energies, intermolecular electronic couplings and charge-injection barriers of IFD have been discussed. The quantum-chemical calculations combined with electron-transfer theory reveal that the incorporation of sulfur-linked side chains decreases reorganization energy associated with hole transfer and optimizes intermolecular π–π stacking, which results in excellent ambipolar charge-transport properties (μh = 1.15 cm2 V−1 s−1 and μe = 0.08 cm2 V−1 s−1); in comparison, addition of dibutylamino side chains increases intermolecular steric interactions and hinders perfect intermolecular π–π stacking, which results in the weak electronic couplings and finally causes the low intrinsic hole mobility (μh = 0.01 cm2 V−1 s−1). Furthermore, electronic spectra of butyl-IFD, butylthio-IFD and dibutylamino-IFD were simulated and compared with the reported experimental data. Calculations demonstrate that IFD-based molecules possess potential for developing novel infrared and near-infrared probe materials via suitable chemical modifications.


2020 ◽  
Vol 8 (47) ◽  
pp. 16915-16922
Author(s):  
Yu Tang ◽  
Weijie Ge ◽  
Ping Deng ◽  
Qiaoming Zhang ◽  
Yingjie Liao ◽  
...  

Near-infrared (NIR) phototransistors based on diketopyrrolopyrrole polymers with partial removal of side chains are reported with improved NIR photoresponses, which take advantage of both strengthened NIR absorption and improved charge transport.


2018 ◽  
Vol 57 ◽  
pp. 255-262 ◽  
Author(s):  
Tinghai Yan ◽  
Haijun Bin ◽  
Chenkai Sun ◽  
Zhi-Guo Zhang ◽  
Yongfang Li

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