Mengtao Zhang

TL;DR: X-ray absorption fine structure, high-resolution transmission electron microscopy, Mössbauer spectroscopy, and density functional theory calculations demonstrate that alumina-supported Co Fe-alloy nanoparticles are responsible for the high selectivity of CoFe-650 for C2+ hydrocarbons, also allowing exploitation of photothermal effects.

TL;DR: This approach develops an efficient approach to synthesize SACs via a precursor-dilution strategy, in which metalloporphyrin with target metals are co-polymerized with diluents (tetraphenylporphyrin, TPP), followed by pyrolysis to N-doped porous carbon supported Sacs (M1/N-C).

TL;DR: In this article, a 1 wt% Cu/β-Mo2C catalysts were optimized for the reverse water gas shift (RWGS) reaction, which showed that the strong interaction between Cu and Mo2C effectively promotes the dispersion of supported copper and prevents the aggregation of Cu particles, which accounts for the extraordinary activity and stability.

TL;DR: In this article, a low-temperature water-gas shift (WGS) catalyst is achieved by crowding platinum atoms and clusters on α-molybdenum carbide; the crowding protects the support from oxidation that would cause catalyst deactivation.

TL;DR: Through tuning both composition and pores, the 3D N-doped nanocarbon with a high ratio of sp3/sp2 on the surface exhibits a superior electrocatalytic performance for ORR than that of the commercial Pt/C in the Zn-air battery.