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AuCu/ZnO catalyst, selective oxidation, 1, 3-dihydroxyacetone, Oxygen vacancy defects, interface structure
ortho-xylene, meta-xylene, para-xylene, ternary solid-liquid equilibrium
1-Hexene, Propene, tungsten, Lewis Acid, ZSM-5
Water gas shift reaction, α-MoC, Pt, DFT, H2O
Methane bi-reforming, Ni-based catalyst, Dispersion, Carbon deposition
α-MoC1-x, water gas shift reaction, Mo:C ratio, DFT
H2O2, CoNxCy, Single-atom catalysts, Benzene oxidation reaction, DFT calculation
Interfacial active site, oxidative esterification, crystal phases, DFT calculations
Cracking, Catalytic mechanism, Diesel, Zeolites, Light olefins
α-MoC1-x, water gas shift reaction, Mo:C ratio, DFT