Lu Wenjing, Li Xianfeng, Zhang Huamin
Division of energy storage, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Zhongshan Road 457, Dalian 116023, China.
Phys Chem Chem Phys. 2017 Dec 20;20(1):23-35. doi: 10.1039/c7cp07456e.
Vanadium flow batteries (VFBs) have received increasing attention due to their attractive features for large-scale energy storage applications. However, the relatively high cost and severe polarization of VFB energy storage systems at high current densities restrict their utilization in practical industrial applications. Optimization of the performance of key VFB materials, including electrodes, electrolytes and membranes, can realize simultaneous minimization of polarization and capacity decay. The power density and energy density of VFBs are thus simultaneously enhanced. Moreover, relevant theoretical mechanisms and foundations based on virtual investigations of VFB models and simulations can guide these optimizations. The improved power density and energy density can reduce the cost of VFB energy storage systems, accelerating their successful industrialization. In this perspective, modification methods to optimize the performance of key VFB materials and investigations of models and simulations of VFBs will be discussed. Therefore, the available ideas and approaches will be provided to direct further improvements in the power density and energy density of VFB systems.
钒液流电池(VFBs)因其在大规模储能应用中的诱人特性而受到越来越多的关注。然而,VFB储能系统在高电流密度下相对较高的成本和严重的极化限制了它们在实际工业应用中的使用。对包括电极、电解质和膜在内的关键VFB材料的性能进行优化,可以实现极化和容量衰减的同时最小化。VFBs的功率密度和能量密度因此同时得到提高。此外,基于VFB模型和模拟的虚拟研究的相关理论机制和基础可以指导这些优化。提高的功率密度和能量密度可以降低VFB储能系统的成本,加速其成功实现产业化。从这个角度出发,将讨论优化关键VFB材料性能的改性方法以及VFBs的模型和模拟研究。因此,将提供可行的思路和方法来指导进一步提高VFB系统的功率密度和能量密度。