In this research, we aimed to establish a guideline for designing electron mediators suitable for biofuel cells. A redox potential simulator was fabricated by combining density functional theory calculation and experiment, allowing us to select molecules with appropriate redox potentials efficiently. Previously, mediators have been developed depending on the trials and errors; thus, our strategy will speed up the development of biofuel cells with outstanding performances.

中文翻译：

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模拟未开发的吩嗪衍生物作为生物燃料电池电子介质的氧化还原电位

在这项研究中，我们旨在为设计适用于生物燃料电池的电子介体建立指导方针。通过结合密度泛函理论计算和实验制造了氧化还原电位模拟器，使我们能够有效地选择具有适当氧化还原电位的分子。以前，调解器是根据试验和错误开发的；因此，我们的战略将加快发展性能卓越的生物燃料电池。