Machine Learning-Assisted Screening of Non-Adjacent Dual-Atom Catalysts on N-Doped Graphene: Insights Into the Electron "Storage-Feedback" Mechanism for N2 Reduction.
Conventional dual-atom catalysts (DACs) for the nitrogen reduction reaction (NRR) primarily rely on adjacent metal sites to achieve synergistic effects. However, this configuration often suffers from inherent limitations such as steric hindrance, restricted active site density, and difficulty in finely tuning electroni...