“…I, DFT‐calculated free energy diagrams for the electrochemical reduction of H + at the equilibrium potential for Pt, rGO, Fe 3 W 3 C, WC, Fe 3 W 3 C@rGO, and WC@rGO heterostructure. A‐I, Reprinted from Gao et al, Copyright 2019, with permission from Elesvier. DFT, density functional theory; HADDF, high‐angle annular dark‐field imaging; rGO, reduced graphene oxide; RHE, reversible hydrogen electrode; SEM, scanning electron microscope; STEM, scanning transmission electron microscope [Color figure can be viewed at wileyonlinelibrary.com]…”