High-entropy carbons: From high-entropy aromatic species to single-atom catalysts for electrocatalysis

• Carbon nanosheets are prepared by graphene-templated approach. • Topological defects of carbon inherit from azulene-based precursor. • Topological defects and single-Fe dispersed active sites are prepared. • Topological defects show contribution to CO 2 reduction activity. • Topological defects enriched carbon is named as high-entropy carbon. Single-atom catalysts (SACs) have rapidly entered the field of nanomaterials and demonstrated great potential for energy devices in recent years. Of all types of SACs, porous carbon-based SACs are the most popular species because of their excellent conductivity, large specific surface area, and easily tunable heteroatom and metal components. However, most of the reported cases focus on the metal centers and their coordination environments, while they do not pay much attention to carbon precursors and carbon transformation during high-temperature treatment. In this work, we use a high-entropy aromatic molecule, azulene, for rational synthesis of azulene-enriched, sandwich-like polymer nanosheets and corresponding single-Fe-dispersed porous carbon nanosheets. The azulene-based metal-free polymer nanosheets exhibit a narrow band gap and temperature-dependent magnetism. As proof-of-concept electrocatalysts for CO 2 reduction, the prepared carbon nanosheets exhibit high activity and stability. Operando X-ray absorption spectroscopy and density functional theory studies reveal the high activity of Fe-N coordination sites in the presence of 5/7-membered carbon ring-based topological defects in the carbon skeleton. Taken together, this work provides a new method of synthesizing high-entropy carbons using azulene-based high-entropy molecule as precursor and paves the way toward high-efficiency SACs with rich topological defects for energy conversion.