K Bai,
Z Cui, E Li, Y Ding, J Zheng, C Liu, Y Zheng - Vacuum, 2020 - Elsevier
The first-principles based on density functional theory are used to calculate the adsorption of
gas (CO, NO) molecules on group III (B, Al, Ga, In) atoms adsorbed gC 3 N 4. It is revealed …