Machine Learning-Based Prediction of Proton Conductivity in Metal–Organic Frameworks

Abstract

Recently, metal−organic frameworks (MOFs) have demonstrated their potential as solid-state electrolytes in proton exchanged membrane fuel cells. However, the number of MOFs reported to exhibit proton conductivity remains limited, and the mechanisms underlying this phenomenon have not been fully elucidated, complicating the design of proton-conductive MOFs. In response, we developed a comprehensive database of proton-conductive MOFs and applied machine learning techniques to predict their proton conductivity. Our approach included the construction of both descriptor-based and transformer-based models. Notably, the transformer-based transfer learning (Freeze) model performed the best with a mean absolute error (MAE) of 0.91, suggesting that the proton conductivity of MOFs can be estimated within 1 order of magnitude using this model. Additionally, we employed feature importance and principal component analysis to explore the factors influencing the proton conductivity. The insights gained from our database and machine learning model are expected to facilitate the targeted design of proton-conductive MOFs.