Tuning Optoelectronic Properties of Dithienopyrrole Donor Molecules for Organic Solar Cells

2019 ◽  
Vol 93 (11) ◽  
pp. 2233-2243
Author(s):  
Sobia Jabeen ◽  
Rasheed Ahmad Khera ◽  
Javed Iqbal ◽  
Muhammad Asgher Bajwa ◽  
Sana Matloob ◽  
...  
2019 ◽  
Vol 76 (2) ◽  
pp. 179-183
Author(s):  
Kaoru UEGAKI ◽  
Kazuhiro NAKABAYASHI ◽  
Shin-ichi YAMAMOTO ◽  
Shotaro HAYASHI ◽  
Toshio KOIZUMI

2019 ◽  
Vol 7 (30) ◽  
pp. 18150-18157 ◽  
Author(s):  
Chuang Yao ◽  
Yezi Yang ◽  
Lei Li ◽  
Maolin Bo ◽  
Cheng Peng ◽  
...  

We proposed two novel quad-rotor-shaped non-fullerene electron acceptor materials, which exhibit much better optoelectronic properties than that of the widely used non-fullerene acceptor ITIC.


2020 ◽  
Vol 8 (36) ◽  
pp. 12568-12577
Author(s):  
Xiaoyu Liu ◽  
Zhong Zheng ◽  
Ye Xu ◽  
Jianqiu Wang ◽  
Yafei Wang ◽  
...  

In the organic photovoltaic community, extensive efforts have been made in proposing resolutions for depressing Voc loss related to the molecular structures and optoelectronic properties of materials in bulk heterojunctions.


2019 ◽  
Vol 18 (07) ◽  
pp. 1950036
Author(s):  
Maria Naeem ◽  
Sobia Jabeen ◽  
Rasheed Ahmad Khera ◽  
Usama Mubashar ◽  
Javed Iqbal

In the present study, four molecules have been designed by substituting various acceptor moieties around the triphenylamine donor moiety like 2-cyano acrylic acid (R), 2-methylene malonitrile (M1), 2-cyano acrylic acid methyl ester(M2), 2-(2-methylene-3-oxo-indan-1-ylidene)-malonitrile (M3), 2-(6,7-difluoro-2-methylene-3-oxo-indan-1-ylidene)-malonitrile (M4), respectively. CAM-B3LYP/6-31G (d, p) level of theory by using density functional theory (DFT) has been used for the investigation of optoelectronic properties of four new triphenylamine (TPA)-based donor materials (M1–M4) for organic solar cells. In comparison with the recently reported reference molecule, the optoelectronic properties of designed molecules were evaluated. M4 showed absorption maxima at 520[Formula: see text]nm due to extended conjugation with bridged thiophene group. Results of reorganization energy calculations also favor M4 exhibiting highest transfer rate of hole as depicted from its low reorganization energy of hole ([Formula: see text].


2015 ◽  
Vol 39 (5) ◽  
pp. 3658-3664 ◽  
Author(s):  
Xuelong Huang ◽  
Guichuan Zhang ◽  
Cheng Zhou ◽  
Shengjian Liu ◽  
Jie Zhang ◽  
...  

This investigation provides a distinctive view to observe how the relevant optoelectronic properties of oligomers change according to their molecular sizes.


2017 ◽  
Vol 5 (39) ◽  
pp. 10295-10301 ◽  
Author(s):  
Sujaya Kumar Vishwanath ◽  
Taekyu An ◽  
Won-Yong Jin ◽  
Jae-Wook Kang ◽  
Jihoon Kim

Tungsten-doped indium oxide transparent conducting thin films, to be applied to inverted organic solar cells, were prepared by a polymer-assisted solution process.


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