New Engineering Science Insights into the Electrode Materials Pairing of Electrochemical Energy Storage Devices

Abstract

Pairing the positive and negative electrodes with their individual dynamic characteristics at a realistic cell level is essential to the practical optimal design of electrochemical energy storage devices. However, the complex relationship between the performance data measured for individual electrodes and the two‐electrode cells used in practice often makes an optimal pairing experimentally challenging. Taking advantage of the developed tunable graphene‐based electrodes with controllable structure, experiments with machine learning are successfully united to generate a large pool of capacitance data for graphene‐based electrode materials with varied slit pore sizes, thicknesses, and charging rates and numerically pair them into different combinations for two‐electrode cells. The results show that the optimal pairing parameters of positive and negative electrodes vary considerably with the operation rate of the cells and are even influenced by the thickness of inactive components. The best‐performing individual electrode does not necessarily result in optimal cell‐level performance. The machine learning‐assisted pairing approach presents much higher efficiency compared with the traditional trial‐and‐error approach for the optimal design of supercapacitors. The new engineering science insights observed in this work enable the adoption of artificial intelligence techniques to efficiently translate well‐developed high‐performance individual electrode materials into real energy storage devices.