Influence of surface structures, subsurface carbon and hydrogen, and surface alloying on the activity and selectivity of acetylene hydrogenation on Pd surfaces: A density functional theory study

CeO2 supported Pd dimers boosting CO2 hydrogenation to ethanol

Dry reforming of methane over the cobalt catalyst: Theoretical insights into the reaction kinetics and mechanism for catalyst deactivation

Origin of the Increase of Activity and Selectivity of Nickel Doped by Au, Ag, and Cu for Acetylene Hydrogenation

Covalent Triazine Framework Confined Copper Catalysts for Selective Electrochemical CO₂ Reduction: Operando Diagnosis of Active Sites

Harmonizing the bilateral bond strength of the interfacial molecule in perovskite solar cells