In this study, we present a novel Co(CN)3 micro-crystals characterized by well-defined single-atom Co sites, serving as valuable Co-N-C analogs for exploring structure-property relationships, addressing the formidable issue of structural unpredictability and limited active site density in M-N-C.
Co(CN)3 Micro-Crystals with Well-Defined Coordination Structure: A Model Catalyst Beyond Co-N-C for the Oxygen Reduction Reaction
Co(CN)3 Micro-Crystals with Well-Defined Coordination Structure: A Model Catalyst Beyond Co-N-C for the Oxygen Reduction Reaction https://ift.tt/Nnz8rJM In this study, we present a novel Co(CN)3 micro-crystals characterized by well-defined single-atom Co sites, serving as valuable Co-N-C analogs for exploring structure-property relationships, addressing the formidable issue of structural unpredictability and limited active site density in M-N-C.
In this study, we present a novel Co(CN)3 micro-crystals characterized by well-defined single-atom Co sites, serving as valuable Co-N-C analogs for exploring structure-property relationships, addressing the formidable issue of structural unpredictability and limited active site density in M-N-C.
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