Effect of external strain on the charge transfer: Adsorption of gas molecules on monolayer GaSe

Abstract

First-principles calculations were performed to investigate the interaction of small gas molecules, including H2, O2, H2O, NH3, NO, NO2, and CO, with monolayer GaSe. The energetics, charge transfer and band structures were evaluated by considering the Grimme-D2 correction. Due to the low adsorption energies and the moderate charge transfer, monolayer GaSe could be a promising candidate as a sensor for O2 and NO2. The theoretical results for adsorption of O2 on monolayer GaSe are consistent well with the most recent experimental observation. Diverse projected band structures of these gas molecule-adsorbed systems demonstrate that there exist two kinds of charge transfer mechanisms: traditional and orbital mixing theories. Based on the proposed charge transfer mechanisms, external strain exerted different influences on the charge transfer for gas molecules adsorbed on the GaSe monolayer. The present study provides theoretical insight leading to a better understanding of the novel two-dimensional materials, such as graphene, phosphorene, and transition metal dichalcogenides.