Yan Yichao, Vogt David B, Vaid Thomas P, Sigman Matthew S, Sanford Melanie S
Department of Chemistry, University of Michigan, 930 North University Avenue, Ann Arbor, MI, 48109, USA.
Joint Center for Energy Storage Research (JCESR), 9700 South Cass Avenue, Argonne, IL, 60439, USA.
Angew Chem Int Ed Engl. 2021 Dec 20;60(52):27039-27045. doi: 10.1002/anie.202111939. Epub 2021 Nov 22.
This report describes the design of diaminocyclopropenium-phenothiazine hybrid catholytes for non-aqueous redox flow batteries. The molecules are synthesized in a rapid and modular fashion by appending a diaminocyclopropenium (DAC) substituent to the nitrogen of the phenothiazine. Combining a versatile C-N coupling protocol (which provides access to diverse derivatives) with computation and structure-property analysis enabled the identification of a catholyte that displays stable two-electron cycling at potentials of 0.64 and 1.00 V vs. Fc/Fc as well as high solubility in all oxidation states (≥0.45 M in TBAPF /MeCN). This catholyte was deployed in a high energy density two-electron RFB, exhibiting >90 % capacity retention over 266 hours of flow cell cycling at >0.5 M electron concentration.
本报告描述了用于非水氧化还原液流电池的二氨基环丙烯鎓-吩噻嗪混合阴极电解液的设计。通过将二氨基环丙烯鎓(DAC)取代基连接到吩噻嗪的氮原子上,以快速且模块化的方式合成了这些分子。将通用的C-N偶联方案(可用于获得多种衍生物)与计算和结构-性质分析相结合,从而鉴定出一种阴极电解液,该阴极电解液在相对于Fc/Fc为0.64和1.00 V的电位下显示出稳定的双电子循环,并且在所有氧化态下都具有高溶解度(在TBAPF /MeCN中≥0.45 M)。这种阴极电解液被应用于高能量密度的双电子液流电池中,在电子浓度>0.5 M的情况下,经过266小时的流通池循环,容量保持率>90%。