Qingying Jia

Abstract Heterogeneous nanocatalysts play a crucial role in both the chemical and energy industries. Despite substantial advancements in theoretical, computational and experimental studies, identifying their active sites remains a major challenge. Here we utilize atomic electron tomography to determine the three-dimensional atomic structure of PtNi and Mo-doped PtNi nanocatalysts for the electrochemical oxygen reduction reaction.

Abstract A critical technological roadblock to the widespread adoption of proton-exchange membrane fuel cells is the development of highly active and durable platinum-based catalysts for accelerating the sluggish oxygen reduction reaction, which has largely relied on anecdotal discoveries so far. While the oxygen binding energy ∆EO has been frequently used as a theoretical descriptor for predicting the activity, there is no known descriptor for predicting durability.

Operando X-Ray Absorption Spectroscopy of Pd/-NiOOH 2nm cubes Hydrogen Oxidation Catalyst in Alkaline Membrane Fuel Cell A fundamental understanding of the hydrogen oxidation reaction (HOR) mechanism requires the synthesis of model catalysts with designed surfaces, and advanced characterization techniques of the active sites. Although HOR are fast under acidic conditions, HOR kinetics are sluggish under alkaline conditions, even on platinum group metals (PGMs).