Organic Redox Active Molecular Engineer for NRF
Non-aquoes redox flow battery is a unique energy storage technology. Unlike traditional battery systems, the active energy storage material is in mobile phase and could basically be stored anywhere separately. This gives a lot of flexibility in terms of capacity, power and safety control, making it an idea candidate for large scale stationary energy storage application.
Material development for this technology is crucial for possible implementation. Molecular engineer of organic redox active molecules could lead to tunable physical and electrochemical properties, including solubility in organic solvents, molecular mobility, redox potential, and electrochemical reversibility, which are key factors to energy storage applications. Specifically, one family of dimethoxybezene based organic molecules will be discussed in this talk. Dimethoxybezene based molecules have drawn increasing attentions due to their excellent electrochemical activities, especially as redox shuttle additives and possible non-aqueous flow battery catholytes, which both require redox active molecules to be the key functional components. Due to the organic synthesis feasibility, structural improvements could be conducted to intentionally tune the physical or electrochemical properties of dimethoxybezene. For instance, ANL-2 was developed with improved solubility in carbonate based electrolytes and excellent overcharge performance as redox shuttle additive. The success of ANL-2 was based on the previous attempts using various design strategies to improve the solubility of DDB, including asymmetric ANL-1, and DBMOEB (1,4-di-tert-butyl-2,5-bis(2-methoxyethoxy)methoxy-benzene). Other examples are ANL-3 and ANL-4 molecules, with focus on increasing the redox potentials. ANL-3 is able to provide 4.8 V vs Li/Li+ overcharge protection, highest ever reported in the literature. ANL-4, on the other hand, exhibited 4.5 V vs Li/Li+ redox potential and good electrochemical reversibility.