cond-mat.mtrl-sci, cs.LG, physics.app-ph

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

arXiv:2407.09514v3 Announce Type: replace-cross
Abstract: Recently, metal-organic frameworks (MOFs) have demonstrated their potential as solid-state electrolytes in proton exchange membrane fuel cells. However, the number of MOFs reported to exhibit p…