AuCu/ZnO catalyst, selective oxidation, 1, 3-dihydroxyacetone, Oxygen vacancy defects, interface structure
Water gas shift reaction, α-MoC, Pt, DFT, H2O
1-Hexene, Propene, tungsten, Lewis Acid, ZSM-5
Methane bi-reforming, Ni-based catalyst, Dispersion, Carbon deposition
H2O2, CoNxCy, Single-atom catalysts, Benzene oxidation reaction, DFT calculation
α-MoC1-x, water gas shift reaction, Mo:C ratio, DFT
Interfacial active site, oxidative esterification, crystal phases, DFT calculations
Preferential oxidation of CO, Cu catalyst, Wide temperature window, Realistic condition, Dual active sites.
Cracking, Catalytic mechanism, Diesel, Zeolites, Light olefins
Morphology Effect, Kinetic Analysis, Vacuum Residue, Hydrotreating
α-MoC1-x, water gas shift reaction, Mo:C ratio, DFT