Ferrocene/Phthalimide Ionic Bipolar Redox-Active Molecule for Symmetric Nonaqueous Redox Flow Batteries

Author(s):  
Donghan Xu ◽  
Cuijuan Zhang ◽  
Yihan Zhen ◽  
Yongdan Li

Author(s):  
Bin Liu ◽  
Chun Wai Tang ◽  
Fu Kit Sheong ◽  
Guochen Jia ◽  
Tianshou Zhao


2015 ◽  
Vol 3 (29) ◽  
pp. 14971-14976 ◽  
Author(s):  
Jinhua Huang ◽  
Liang Su ◽  
Jeffrey A. Kowalski ◽  
John L. Barton ◽  
Magali Ferrandon ◽  
...  

The development of new high capacity redox active materials is key to realizing the potential of non-aqueous redox flow batteries (RFBs).



2016 ◽  
Vol 1 (5) ◽  
pp. 976-980 ◽  
Author(s):  
Jan Winsberg ◽  
Christian Stolze ◽  
Simon Muench ◽  
Ferenc Liedl ◽  
Martin D. Hager ◽  
...  


Author(s):  
Bo Hu ◽  
Jian Luo ◽  
Camden DeBruler ◽  
Maowei Hu ◽  
Wenda Wu ◽  
...  


2016 ◽  
Vol 56 (3) ◽  
pp. 686-711 ◽  
Author(s):  
Jan Winsberg ◽  
Tino Hagemann ◽  
Tobias Janoschka ◽  
Martin D. Hager ◽  
Ulrich S. Schubert


2017 ◽  
Vol 219 (4) ◽  
pp. 1700267 ◽  
Author(s):  
Jan Winsberg ◽  
Stefan Benndorf ◽  
Andreas Wild ◽  
Martin D. Hager ◽  
Ulrich S. Schubert


2021 ◽  
Author(s):  
Bertrand Neyhouse ◽  
Alexis Fenton Jr ◽  
Fikile Brushett

<p>Engineering redox-active compounds to support stable multi-electron transfer is an emerging strategy for enhancing the energy density and reducing the cost of redox flow batteries (RFBs). However, when sequential electron transfers occur at disparate redox potentials, increases in electrolyte capacity are accompanied by decreases in voltaic efficiency, restricting the viable design space. To understand these performance tradeoffs for two-electron compounds specifically, we apply theoretical models to investigate the influence of the electron transfer mechanism and redox-active species properties on galvanostatic processes. First, we model chronopotentiometry at a planar electrode to understand how the electrochemical response and associated concentration distributions depend on thermodynamic, kinetic, and mass transport factors. Second, using a zero-dimensional galvanostatic charge / discharge model, we assess the effects of these key descriptors on performance for a single half-cell. Specifically, we examine how different properties (i.e., average of the two redox potentials, difference between the two redox potentials, charging rate, mass transfer rate, and comproportionation rate) affect the electrode polarization and voltaic efficiency. Finally, we extend the galvanostatic model to include two-electron compounds in both half-cells, demonstrating compounding voltage losses for a full cell. These results evince limitations to the applicability of multi-electron compounds—as such, we suggest new directions for molecular and systems engineering that may improve the prospects of these materials within RFBs.<b></b></p>



2018 ◽  
Vol 6 (15) ◽  
pp. 6251-6254 ◽  
Author(s):  
Jinhua Huang ◽  
Wentao Duan ◽  
Jingjing Zhang ◽  
Ilya A. Shkrob ◽  
Rajeev S. Assary ◽  
...  

Understanding structure–property relationships is essential for designing energy-rich redox active organic molecules (ROMs) for all-organic redox flow batteries.



Author(s):  
Xiao Wang ◽  
Jingchao Chai ◽  
Jianbing “Jimmy” Jiang


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