scholarly journals Pyridyl group design in viologens for anolyte materials in organic redox flow batteries

RSC Advances ◽  
2018 ◽  
Vol 8 (34) ◽  
pp. 18762-18770 ◽  
Author(s):  
Chen Chen ◽  
Shun Zhang ◽  
Yingzhong Zhu ◽  
Yumin Qian ◽  
Zhihui Niu ◽  
...  

Organic redox compounds represent an emerging class of active materials for organic redox-flow batteries (RFBs), which are highly desirable for sustainable electrical energy storage.

RSC Advances ◽  
2019 ◽  
Vol 9 (9) ◽  
pp. 5164-5173 ◽  
Author(s):  
Zhihui Niu ◽  
Huaxi Wu ◽  
Yihua Lu ◽  
Shiyun Xiong ◽  
Xi Zhu ◽  
...  

Various quinone derivatives are investigated to determine the suitability for application in organic redox-flow batteries.


ChemInform ◽  
2015 ◽  
Vol 46 (50) ◽  
pp. no-no
Author(s):  
Yu Zhao ◽  
Yu Ding ◽  
Yutao Li ◽  
Lele Peng ◽  
Hye Ryung Byon ◽  
...  

2015 ◽  
Vol 44 (22) ◽  
pp. 7968-7996 ◽  
Author(s):  
Yu Zhao ◽  
Yu Ding ◽  
Yutao Li ◽  
Lele Peng ◽  
Hye Ryung Byon ◽  
...  

This review summarizes the latest advances and challenges from a chemistry and material perspective on Li-redox flow batteries that combine the synergistic features of Li-ion batteries and redox flow batteries towards large-scale high-density energy storage systems.


2012 ◽  
Author(s):  
Liyu Li ◽  
Soowhan Kim ◽  
Guanguang Xia ◽  
Wei Wang ◽  
Zhenguo Yang

2020 ◽  
Author(s):  
Junting Yu ◽  
Tianshou Zhao ◽  
Ding Pan

<div>Aqueous organic redox flow batteries have many appealing properties in the application of large-scale energy storage. The large chemical tunability of organic electrolytes shows great potential to improve the performance of flow batteries. Computational studies at the quantum-mechanics level are very useful to guide experiments, but in previous studies explicit water interactions and thermodynamic effects were ignored. Here, we applied the computational electrochemistry method based on ab initio molecular dynamics to calculate redox potentials of quinones and their derivatives. The calculated results are in excellent agreement with experimental data. We mixed side chains to tune their reduction potentials, and found that solvation interactions and entropy effects play a significant role in side-chain engineering. Based on our calculations, we proposed several high-performance negative and positive electrolytes. Our first-principles study paves the way towards the development of large-scale and sustainable electrical energy storage.</div>


2013 ◽  
Vol 16 (4) ◽  
pp. 257-262 ◽  
Author(s):  
Ting Luo ◽  
Shaorong Wang ◽  
Le Shao ◽  
Jiqing Qian ◽  
Xiaofeng Ye ◽  
...  

We report a ferric-air, solid oxide battery that consists of a tubular solid oxide cell with Ca(OH)2/CaO dispersed Fe/FeOx powders integrated as the redox-active materials in the fuel chamber. The key feature here is the use of Ca(OH)2 to prevent agglomeration and coarsening of Fe/FeOx powders, and more importantly to enable in situ production of H2/H2O as the electrochemical active redox couple in the fuel electrode. The proof-of-concept solid oxide battery exhibits an energy capacity of 144 Wh kg-1-Fe at a ferric utilization of 18.8% and excellent stability in ten discharge/charge cycles with a voltage efficiency of 83% that have great potential for improvement. These results showed encouraging promise of the ferric-air, solid oxide batteries for electrical energy storage applications.


2020 ◽  
Author(s):  
Junting Yu ◽  
Tianshou Zhao ◽  
Ding Pan

<div>Aqueous organic redox flow batteries have many appealing properties in the application of large-scale energy storage. The large chemical tunability of organic electrolytes shows great potential to improve the performance of flow batteries. Computational studies at the quantum-mechanics level are very useful to guide experiments, but in previous studies explicit water interactions and thermodynamic effects were ignored. Here, we applied the computational electrochemistry method based on ab initio molecular dynamics to calculate redox potentials of quinones and their derivatives. The calculated results are in excellent agreement with experimental data. We mixed side chains to tune their reduction potentials, and found that solvation interactions and entropy effects play a significant role in side-chain engineering. Based on our calculations, we proposed several high-performance negative and positive electrolytes. Our first-principles study paves the way towards the development of large-scale and sustainable electrical energy storage.</div>


2020 ◽  
Author(s):  
Junting Yu ◽  
Tianshou Zhao ◽  
Ding Pan

<div>Aqueous organic redox flow batteries have many appealing properties in the application of large-scale energy storage. The large chemical tunability of organic electrolytes shows great potential to improve the performance of flow batteries. Computational studies at the quantum-mechanics level are very useful to guide experiments, but in previous studies explicit water interactions and thermodynamic effects were ignored. Here, we applied the computational electrochemistry method based on ab initio molecular dynamics to calculate redox potentials of quinones and their derivatives. The calculated results are in excellent agreement with experimental data. We mixed side chains to tune their reduction potentials, and found that solvation interactions and entropy effects play a significant role in side-chain engineering. Based on our calculations, we proposed several high-performance negative and positive electrolytes. Our first-principles study paves the way towards the development of large-scale and sustainable electrical energy storage.</div>


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