Thermodynamic stability, half-metallic and optical nature of graphene-like Mn2 ZrZ (Z = Ge, Si): Ab initio study

Half-metallic, optical and thermodynamic phase diagrams of two-dimensional Mn(2)ZrZ (Z = Ge, Si) have been calculated by density functional theory (DFT) framework with full-potential linear augmented plane-wave (FP-LAPW) method. The spin-polarized electronic computations show that these layers have metallic behavior with a spin polarization less than 100%. It is observed that with increasing thickness of the layers, both the thermodynamic and energy stabilities increased, and the graphene-like layers of Mn2ZrGe with a thickness of 7.6955 angstrom and Mn2ZrSi with a thickness of 7.551 angstrom are completely stable thermodynamically. The optical responses of Mn(2)ZrZ (Z = Ge, Si) have anisotropy at infrared region versus the optical direction and have high metallic nature in this optical range. The plasmonic frequencies have occurred after the visible edge and the refraction index becomes lower than one after the ultra-violet edge.