Ioffe Institute, Polytechnicheskaya 26, 194021 St. Petersburg, Russia.
Int J Mol Sci. 2023 Jun 29;24(13):10861. doi: 10.3390/ijms241310861.
Double-layer capacitance (C) is essential for chemical and biological sensors and capacitor applications. The correct formula for C is a controversial subject for practically useful graphene interfaces with water, aqueous solutions, and other liquids. We have developed a model of C, considering the capacitance of a charge accumulation layer (C) and capacitance (C) of a capacitance-limiting edge region with negligible electric susceptibility and conductivity between this layer and the capacitor electrode. These capacitances are connected in series, and C can be obtained from 1/C = 1/C + 1/C. In the case of aqueous graphene interfaces, this model predicts that C is significantly affected by C. We have studied the graphene/water interface capacitance by low-frequency impedance spectroscopy. Comparison of the model predictions with the experimental results implies that the distance from charge carriers in graphene to the nearest molecular charges at the interface can be ~(0.05-0.1)nm and is about a typical length of the carbon-hydrogen bond. Generalization of this model, assuming that such an edge region between a conducting electrode and a charge accumulating region is intrinsic for a broad range of non-faradaic capacitors and cannot be thinner than an atomic size of ~0.05 nm, predicts a general capacitance upper limit of ~18 μF/cm.
双层电容 (C) 对于化学和生物传感器以及电容器应用至关重要。对于与水、水溶液和其他液体接触的实际有用的石墨烯界面,C 的正确公式是一个有争议的问题。我们已经开发了一种 C 的模型,考虑了电荷积累层 (C) 的电容和电容 (C) 的电容限制边缘区域,该区域在该层和电容器电极之间具有可忽略的电感性和电导率。这些电容串联连接,并且可以从 1/C = 1/C + 1/C 中获得 C。在水性石墨烯界面的情况下,该模型预测 C 会受到 C 的显著影响。我们已经通过低频阻抗光谱研究了石墨烯/水界面的电容。模型预测与实验结果的比较表明,石墨烯中电荷载流子到界面处最近分子电荷的距离可以约为 (0.05-0.1)nm,大约是碳-氢键的典型长度。假设在导电电极和电荷积累区域之间存在这样的边缘区域对于广泛的非法拉第电容器是固有且不能比约 0.05nm 的原子尺寸更薄,这种模型的推广预测了约 18μF/cm 的一般电容上限。