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As a new frontier, the rapid development of single‐atom catalysts (SACs) in heterogeneous catalysis has attracted extensive attention. However, a fundamental understanding of the dynamic formation process of active metal atom sites is lacking. The rational design of high‐performance SACs now becomes possible by explicitly addressing the conundrum of constructing high‐density SACs and elucidating the evolution of SACs during the synthesis.
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Yang et al. (2022) studied this question.
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