Micro-environment, CO hydrogenation conversion, electronic property, local environment, synergistic effect
Co-based catalysts, promoters, activation entropy, SSITKA technique, kinetic analysis
Scaling relation-based L-H kinetic model, Water gas shift, Fischer-Tropsch synthesis, Steam methane reforming, Free energy diagram, Reaction rate
Water gas shift reaction, α-MoC, Pt, DFT, H2O
pyrolysis, hemicellulose, xylan, glucomannan, TGA, fixed bed, kinetic modelling
α-MoC1-x, water gas shift reaction, Mo:C ratio, DFT
Preferential oxidation of CO, Cu catalyst, Wide temperature window, Realistic condition, Dual active sites.
FTS, CoMnOx catalyst, Co2C, SSITKA, Microkinetic model
Cellulose conversion, Tungsten trioxide, Morphological impact, Crystal defects, Alcohols
α-MoC1-x, water gas shift reaction, Mo:C ratio, DFT
acetylene hydrochlorination, Lignin, atomically dispersed Cu1-N sites, Kinetic analysis