scholarly journals Advanced Redox Flow Batteries for Stationary Electrical Energy Storage

2012 ◽  
Author(s):  
Liyu Li ◽  
Soowhan Kim ◽  
Guanguang Xia ◽  
Wei Wang ◽  
Zhenguo Yang
Keyword(s):  
Energy Storage ◽  
Electrical Energy ◽  
Electrical Energy Storage ◽  
Redox Flow Batteries ◽  
Flow Batteries

scholarly journals Orbital-dependent redox potential regulation of quinone derivatives for electrical energy storage

RSC Advances ◽  
2019 ◽  
Vol 9 (9) ◽  
pp. 5164-5173 ◽  
Author(s):  
Zhihui Niu ◽  
Huaxi Wu ◽  
Yihua Lu ◽  
Shiyun Xiong ◽  
Xi Zhu ◽  
...  
Keyword(s):  
Energy Storage ◽  
Redox Potential ◽  
Electrical Energy ◽  
Electrical Energy Storage ◽  
Redox Flow Batteries ◽  
Flow Batteries

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

ChemInform Abstract: A Chemistry and Material Perspective on Lithium Redox Flow Batteries Towards High-Density Electrical Energy Storage

ChemInform ◽  
2015 ◽  
Vol 46 (50) ◽  
pp. no-no
Author(s):  
Yu Zhao ◽  
Yu Ding ◽  
Yutao Li ◽  
Lele Peng ◽  
Hye Ryung Byon ◽  
...  
Keyword(s):  
Energy Storage ◽  
Electrical Energy ◽  
High Density ◽  
Electrical Energy Storage ◽  
Redox Flow Batteries ◽  
Flow Batteries

scholarly journals A chemistry and material perspective on lithium redox flow batteries towards high-density electrical energy storage

2015 ◽  
Vol 44 (22) ◽  
pp. 7968-7996 ◽  
Author(s):  
Yu Zhao ◽  
Yu Ding ◽  
Yutao Li ◽  
Lele Peng ◽  
Hye Ryung Byon ◽  
...  
Keyword(s):  
Energy Storage ◽  
Large Scale ◽  
Storage Systems ◽  
Electrical Energy ◽  
High Density ◽  
Li Ion Batteries ◽  
Electrical Energy Storage ◽  
Redox Flow Batteries ◽  
Flow Batteries ◽  
Li Ion

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.

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 ◽  
...  
Keyword(s):  
Energy Storage ◽  
Electrical Energy ◽  
Active Materials ◽  
Pyridyl Group ◽  
Electrical Energy Storage ◽  
Group Design ◽  
Redox Flow Batteries ◽  
Flow Batteries

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.

scholarly journals Tuning the Performance of Aqueous Organic Redox Flow Batteries from First Principles

2020 ◽  
Author(s):  
Junting Yu ◽  
Tianshou Zhao ◽  
Ding Pan
Keyword(s):  
Energy Storage ◽  
First Principles ◽  
High Performance ◽  
Large Scale ◽  
Electrical Energy ◽  
Ab Initio Molecular Dynamics ◽  
Redox Potentials ◽  
Redox Flow Batteries ◽  
Flow Batteries ◽  
Entropy Effects

<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>

scholarly journals Tuning the Performance of Aqueous Organic Redox Flow Batteries from First Principles

2020 ◽  
Author(s):  
Junting Yu ◽  
Tianshou Zhao ◽  
Ding Pan
Keyword(s):  
Energy Storage ◽  
First Principles ◽  
High Performance ◽  
Large Scale ◽  
Electrical Energy ◽  
Ab Initio Molecular Dynamics ◽  
Redox Potentials ◽  
Redox Flow Batteries ◽  
Flow Batteries ◽  
Entropy Effects

<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>

scholarly journals Tuning the Performance of Aqueous Organic Redox Flow Batteries from First Principles

2020 ◽  
Author(s):  
Junting Yu ◽  
Tianshou Zhao ◽  
Ding Pan
Keyword(s):  
Energy Storage ◽  
First Principles ◽  
High Performance ◽  
Large Scale ◽  
Electrical Energy ◽  
Ab Initio Molecular Dynamics ◽  
Redox Potentials ◽  
Redox Flow Batteries ◽  
Flow Batteries ◽  
Entropy Effects

<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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