Interplay Between Site Activity and Density of BCC Iron for Ammonia Synthesis Based on First‐Principles Theory.

Site activity and density are two key factors in determining the overall activity of catalysts in heterogeneous catalysis. Combined DFT calculation, Wulff construction and micro‐kinetic analysis, we reveal here a significant interplay between site activity and density of bcc iron catalyzed ammonia synthesis at low coverage regime. It is found that for large size particles, Fe (111) and (311) surfaces that consist of active C7 sites are limited by their low site density, whereas those with the most abundant sites are limited by their low activity. In contrast, Fe (221), (211) and (310) surfaces which consist of active C7 and/or B5 sites and remain abundant, dominate the overall reaction rate, turn‐over‐frequency and mass specific activity. Turn‐over‐frequency of the smaller Fe particles (2–6 nm) decreases by a factor of two or three due to the absence of (221) surface. For the particle size less than 2 nm, the corresponding activity decreases dramatically owing to the absence of all active C7 and/or B5 sites. Interplay of site abundance and intrinsic activity of catalysts is highlighted, and the insights revealed could be used to design and develop better catalysts for ammonia synthesis and other important reactions of technological interest. Give me the 221! Fe (221), (211) and (310) surfaces which consist of C7 and/or B5 sites and remain abundant, dominate the overall reactivity of the particles larger than 6 nm. The absence of (221) surface at the particle size of 2–6 nm lowers the corresponding TOF. With particle size below 2 nm, the TOF dramatically decreases because of no C7 and B5 sites exposed. [ABSTRACT FROM AUTHOR]