First-principles study of the small molecule adsorption on the InSe monolayer

• Published in: Applied surface science Vol. 426; pp. 244 - 252
• Main Authors: Ma, Dongwei, Ju, Weiwei, Tang, Yanan, Chen, Yue
• Format: Journal Article
• Language: English
• Published: Elsevier B.V 31.12.2017
• Subjects: Charge transfer; First-principles calculation; Gas sensing; InSe monolayer; Molecular adsorption; Molecular adsorption; Gas sensing; First-principles calculation; InSe monolayer; Charge transfer
• ISSN: 0169-4332; 1873-5584
• DOI: 10.1016/j.apsusc.2017.07.198

The adsorption of the small gas molecules on the InSe monolayer is studied. [Display omitted] •All the molecules studied are physisorbed on the InSe monolayer surface.•All the molecules act as electron acceptors for the InSe, except NH3 which acts as an electron donor.•Closed-shell molecule adsorption induces no obvious change in the band structures for the InSe monolayer.•Open-shell molecule adsorption can induce new in-gap states for the InSe monolayer. Based on first-principles calculations, we have studied the stability and the structural and electronic properties of the indium selenide (InSe) monolayers with the adsorbed small molecules, including CO, H2O, NH3, N2, NO2, NO, and O2. It is found that all the molecules are physisorbed on the InSe monolayer surface and act as electron acceptors for the InSe, except NH3 which is found to be an electron donor. Furthermore, for most of the molecules studied, the adsorption cannot induce obvious changes in the band structures near the Fermi level compared with those of the pristine InSe monolayer. However, it is noted that the adsorbed InSe monolayers have new in-gap states induced by the open-shell molecules (NO2, NO, and O2), which may trigger some new effects on the optical properties of the materials. Our theoretical findings suggest that two-dimensional InSe nanomaterials hold great promise for fabricating gas sensors based on a physisorption-based charge transfer mechanism.