DICP Proposes Frontier Molecular Orbital Theory for Single-Atom Catalyst Design
Single-atom catalysts (SACs), with their excellent metal atom utilization and unique physicochemical properties, hold promise for broad applications, especially in heterogeneous catalysis and energy conversions. In essential, the activity and stability of SACs are governed by the pair of metal-adsorbate and metal-support interactions. However, the rationale of these interactions with their cata...
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2025-04-10 21:05