Moghaddam Mahdi, Sepp Silver, Wiberg Cedrik, Bertei Antonio, Rucci Alexis, Peljo Pekka
Research Group of Battery Materials and Technologies, Department of Mechanical and Materials Engineering, Faculty of Technology, University of Turku, 20014 Turun Yliopisto, Finland.
Institute of Chemistry, University of Tartu, Ravila 14a, 50411 Tartu, Estonia.
Molecules. 2021 Apr 7;26(8):2111. doi: 10.3390/molecules26082111.
Solid boosters are an emerging concept for improving the performance and especially the energy storage density of the redox flow batteries, but thermodynamical and practical considerations of these systems are missing, scarce or scattered in the literature. In this paper we will formulate how these systems work from the point of view of thermodynamics. We describe possible pathways for charge transfer, estimate the overpotentials required for these reactions in realistic conditions, and illustrate the range of energy storage densities achievable considering different redox electrolyte concentrations, solid volume fractions and solid charge storage densities. Approximately 80% of charge storage capacity of the solid can be accessed if redox electrolyte and redox solid have matching redox potentials. 100 times higher active areas are required from the solid boosters in the tank to reach overpotentials of <10 mV.
固态助推器是一种用于提高氧化还原液流电池性能,特别是储能密度的新兴概念,但这些系统的热力学和实际考量在文献中缺失、稀少或分散。在本文中,我们将从热力学角度阐述这些系统的工作原理。我们描述了电荷转移的可能途径,估计了在实际条件下这些反应所需的过电位,并说明了考虑不同氧化还原电解质浓度、固体体积分数和固体电荷存储密度时可实现的储能密度范围。如果氧化还原电解质和氧化还原固体具有匹配的氧化还原电位,则大约80%的固体电荷存储容量可以被利用。为了达到<10 mV的过电位,储罐中的固态助推器需要的活性面积要高100倍。