“…Among them, molybdenum carbide (Mo 2 C) is highlighted as one of the most promising candidates with the merits of Pt-like electronic conguration, high chemical stability and tunable surface/bulk properties. 18 Nevertheless, both the excessive aggregation and the unoccupied d-orbitals with a large density of Mo 2 C have greatly caused intrinsic limitations on the HER kinetics. 19,20 Recently, as demonstrated by a series of theoretical and experimental investigations, heteroatomic dopants, including transition-metal atoms (e.g., Fe, 21 Co, 22 Ni, 23 Mn, 24 and W 25 ) and nonmetal atoms (e.g., N, 26,27 P, 28 and S 29 ), have been veried to be feasible to modulate the electronic properties and lower the density of d-orbital vacancies of Mo 2 C, owing to the enriched electrons or relatively lower electronegativity.…”