China
Zhongyuan University of Technology
γ-graphyne, H2O dissociation, First-principles calculation, Single-atom catalysts
nanoscale friction molecular dynamics simulation hydrogen termination van der Waals interaction stick--slip behavior
α-Fe2O3, Carbon chains, microwave-assisted synthesis, Formaldehyde, Gas sensing mechanism
First principles calculation, Monolayer MoS2, (TiO2)n clusters, CO2 molecule, Hydrogenation conversion