China
Tiangong University
methane combustion, palladium nanocluster, H-SSZ-13 zeolite, density functional theory, energetic span model, first-principles thermodynamic analysis
Anion exchange membranes, Hydroxide diffusion, Electric field effect, molecular dynamics simulation
density functional theory calculations, zeolite chemistry, aromatization of short-chain paraffin, reaction mechanism network
CO2 hydrogenation, indium oxide, solid solution, density functional theory, zirconia, methanol synthesis
covalent triazine framework, Pd cluster, hydrolysis, tandem catalyst, hydrogenation reaction
NH3-SCR, N2O, Reaction mechanism, catalyst design, emission control
Zeolite, Hydrogenation, Dehydrogenation, DFT, Machine-learning, ab initio molecular dynamics simulation
