Effect of the pore size and surface modification of porous glass membranes on vanadium redox-flow battery performance
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Porous glass (PG) offers the ability to vary pore sizes and modify surfaces, allowing membranes to be tailored for a given electrochemical application. In this contribution, the application of PG in all-vanadium redox-flow batteries (VFB) and the effect of surface modification with sulfonic acid groups were investigated, and the results were compared with those from well-known polymeric membranes. The performance of native and surface-modified PG membranes with pore sizes ranging from 2 to 20 nm and thicknesses of 300 and 500 µm was investigated by examining their self-discharge behavior, polarization curves and area resistance. A maximum power density of 77 mW cm−2 at a current density of 110 mA cm−2 was observed with the modified membrane 505FDS, and this density is approximately half the power density achieved with Nafion™ 117. The results can be related to the small vanadium crossover, high conductivity and chemical stability. Therefore, the great potential of PG membranes as separators in VFBs was shown.
KeywordsVanadium redox-flow battery Porous glass membrane Pore size Surface modification
The authors would like to thank the Energy Research Center of Lower Saxony (Energie-Forschungszentrum Niedersachsen) and are grateful for the funding provided by the Deutsche Forschungsgemeinschaft (DFG) [Project Numbers KU 853/15-1 and EN 942/6-1]. Additionally, the authors would like to thank Eisenhuth GmbH & Co. KG for providing bipolar plates and gaskets and their very constructive cooperation.
- 6.Leung P, Li X, Ponce de León C, Berlouis L, Low CTJ, Walsh FC (2012) Progress in redox flow batteries, remaining challenges and their applications in energy storage. R Soc Chem Adv 2:10125–10156Google Scholar
- 11.Skyllas-Kazacos M, Rychcik M, Robins RG, Fane AG, Green MA (1986) New all-vanadium redox flow cell. J Electrochem Soc. Accelerated Brief Communication,Google Scholar
- 27.Ravikovitch PI, Haller GL, Neimark AV (1998) Density functional theory model for calculating pore size distributions: pore structure of nanoporous catalysts. Adv Colloid Interface Sci 76–77:203–226Google Scholar