scholarly journals Phase Diagrams of Ternary π-Conjugated Polymer Solutions for Organic Photovoltaics

Polymers ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 983
Author(s):  
Jung Yong Kim

Phase diagrams of ternary conjugated polymer solutions were constructed based on Flory-Huggins lattice theory with a constant interaction parameter. For this purpose, the poly(3-hexylthiophene-2,5-diyl) (P3HT) solution as a model system was investigated as a function of temperature, molecular weight (or chain length), solvent species, processing additives, and electron-accepting small molecules. Then, other high-performance conjugated polymers such as PTB7 and PffBT4T-2OD were also studied in the same vein of demixing processes. Herein, the liquid-liquid phase transition is processed through the nucleation and growth of the metastable phase or the spontaneous spinodal decomposition of the unstable phase. Resultantly, the versatile binodal, spinodal, tie line, and critical point were calculated depending on the Flory-Huggins interaction parameter as well as the relative molar volume of each component. These findings may pave the way to rationally understand the phase behavior of solvent-polymer-fullerene (or nonfullerene) systems at the interface of organic photovoltaics and molecular thermodynamics.

2020 ◽  
Vol 56 (35) ◽  
pp. 4750-4760 ◽  
Author(s):  
Cunbin An ◽  
Zhong Zheng ◽  
Jianhui Hou

This feature article summarizes our recent achievements in the development of wide bandgap polymer donors as high-performance organic photovoltaics.


2015 ◽  
Vol 2 (4) ◽  
pp. 1500021 ◽  
Author(s):  
Benzheng Xia ◽  
Kun Lu ◽  
Yifan Zhao ◽  
Jianqi Zhang ◽  
Liu Yuan ◽  
...  

2021 ◽  
Author(s):  
Lin Lin ◽  
Zeping Huang ◽  
Yuanqi Luo ◽  
Tingen Peng ◽  
Baitian He ◽  
...  

The synthesis and application as a cathode interlayer in organic photovoltaics of a fluorene derivative with pyridyl functional chains are presented.


ChemSusChem ◽  
2021 ◽  
Author(s):  
Yingping Zou ◽  
Xiang Xu ◽  
Xiaoyan Luo ◽  
Qingya Wei ◽  
Jun Yuan ◽  
...  

Nano Energy ◽  
2021 ◽  
Vol 86 ◽  
pp. 106055
Author(s):  
Yang Zhao ◽  
Manman Wu ◽  
Hongbin Chen ◽  
Jie Zhu ◽  
Jie Liu ◽  
...  

Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2929
Author(s):  
Han Gyeol Kim ◽  
Joonho Lee ◽  
Guy Makov

CALPHAD (CALculation of PHAse Diagram) is a useful tool to construct phase diagrams of various materials under different thermodynamic conditions. Researchers have extended the use of the CALPHAD method to nanophase diagrams and pressure phase diagrams. In this study, the phase diagram of an arbitrary A–B nanoparticle system under pressure was investigated. The effects of the interaction parameter and excess volume were investigated with increasing pressure. The eutectic temperature was found to decrease in most cases, except when the interaction parameter in the liquid was zero and that in the solid was positive, while the excess volume parameter of the liquid was positive. Under these conditions, the eutectic temperature increased with increasing pressure.


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