Electro-optical and mechanical properties of Zinc antimonide (ZnSb) monolayer and bilayer: A first-principles study

Latest synthesis of ZnSb monolayer, encouraged us to conduct density functional theory (DFT) simulations in order to study the structural, magnetic, electronic/optical and mechanical features of the sp2-hybridized honeycomb ZnSb monolayer (ML-ZnSb) and bilayer (BL-ZnSb). Our structural optimizations reveal that ML-ZnSb is an anisotropic hexagonal structure while BL-ZnSb is composed of shifted ZnSb layers which are covalently binded. ML-ZnSb is found to be a ferromagnetic metal, in contrast BL-ZnSb has a non-magnetic indirect band gap semiconducting ground state. For the in-plane polarization, first absorption peak of ML-ZnSb and BL-ZnSb confirm the absorbance of the light within the infrared domain wand visible range, respectively. Moreover, our results reveal that the layer-layer chemical bonding in BL-ZnSb significantly enhances the mechanical response of ML-ZnSb whose in-plane stiness is the smallest among all 2D materials (2DM). Notably, the strong in-plane anisotropy of ML-ZnSb in its stiness reduces in BL-ZnSb.

Automated summary

The latest study on ZnSb monolayer prompted research on its structural, magnetic, electronic/optical, and mechanical features using density functional theory (DFT) simulations. Results showed that the monolayer is a ferromagnetic metal while the bilayer is a non-magnetic indirect band gap semiconductor. Absorption peaks in the infrared and visible range confirmed light absorbance in both structures. The mechanical response of the monolayer was enhanced by layer-layer chemical bonding in the bilayer.