吩噻嗪基丙基磺酸盐:一种用于氧化还原液流电池的高电位电解质:带电状态下不稳定性的研究

Roman Ishchenko, Matthieu Becuwe, Lionel Dubois, Serge Gambarelli, Christine Cézard, Emmanuel Baudrin
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引用次数: 0

摘要

水性有机氧化还原液电池(AORFB)的发展需要寻找新的posolyte替代品,以取代目前使用的亚铁氰化物盐。在潜在的家族中,据报道,如果成功地提高了吩噻嗪在水介质中的溶解度,则会引起人们的兴趣。本文评价了吩噻嗪丙基磺酸盐(PTZPS)作为一种极具潜力的中性介质水氧化还原液流电池阳极电解质。结果表明,电化学可逆性高度依赖于pH值,即在中性介质中容量损失快。通过制备该分子的氧化形式,进行了动力学研究,证实了在这种氧化还原状态下两个分子之间的电子转移步骤的关键作用。即使密度泛函理论(DFT)计算的电子转移不成功,由于氧化形式的二元的显著的多参考特性,使用MD模拟,定性地预测了氧化形式在各种介质中的行为,包括混沌添加剂的加入的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Phenothiazylpropylsulfonate: A High-Potential Posolyte for Redox-Flow Batteries: Study of the Instability in the Charged State

Phenothiazylpropylsulfonate: A High-Potential Posolyte for Redox-Flow Batteries: Study of the Instability in the Charged State

The development of aqueous organic redox-flow batteries (AORFB) requires finding new posolyte alternatives to the ferrocyanide salts used presently. Among the potential families, phenothiazine has been reported to be of interest if its solubility in aqueous medium is successfully increased. In this article, the phenothiazine propyl sulfonate (PTZPS) is evaluated as a promising high-potential posolyte for neutral-medium aqueous redox-flow battery. It is demonstrated that electrochemical reversibility is highly dependent on pH, with namely a fast capacity loss in neutral medium. Through the preparation of the oxidized form of this molecule, a kinetic study is performed, confirming the crucial role of the electron transfer step between two molecules at this redox state. Even if density functional theory (DFT) calculations of the electron transfer are not successful due to the significant multireference character of the oxidized form's dyad, using MD simulations, the behavior of the oxidized form in various media is qualitatively predicted, including the effect of addition of chaotropic additives.

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