Adsorption of NO and NO2 on MoSeS/GaN heterojunction: a first-principles study

Author:

Chen Hui,Pang JianhuaORCID,Zhang JiweiORCID,Wei GuangORCID,Wei Songrui,Wang Kuanyi,Yan Jin

Abstract

Abstract The adsorption behaviors of gas molecules such as Cl2, CO, NO, NO2 and SO2 on MoSSe/GaN, as well as their adsorption energies, charge transfer and adsorption distances are investigated based on the first-principles calculation. The large adsorption energies of Cl2, NO, NO2 and SO2 on MoSSe/GaN indicate that the gas molecules have strong interaction forces with MoSSe/GaN. Probing the changes in the electronic structure, the adsorption of NO and NO2 on MoSSe/GaN introduces magnetism into their systems and reduces the band gaps. The magnetism mainly originates from the O atoms in NO and NO2, while the decrease of the band gap is due to the hybridization of orbitals near the bottom of the conduction band and the top of the valence band with the p orbitals of Ga atoms in MoSSe/GaN. This suggests that MoSSe/GaN can be applied to detect NO and NO2 gas molecules and has potential as a semiconductor gas sensor for these gases.

Funder

The Special Project of Guangdong Province to Promote High-quality Economic Development

The Postgraduate Education Innovation Project of Guangdong Ocean University

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics

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