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Structural Transition in Oxidized Ca$_2$N Electrenes: CaO/CaN 2D heterostructures

Based on first-principles calculations we show that the oxidation of ultrathin films of Ca$_2$N electrides, electrenes, drives a hexagonal$\rightarrow$tetragonal structural transition. The ground state configuration of the oxidized monolayer (ML) and bilayer (BL) systems can be viewed as CaO/CaN and CaO/(CaN)$_2$/CaO two dimensional (2D) heterostructures. In both systems, we found nearly free electron (NFE) states lying near the vacuum level, and the spatial projection reveals that they are localized above the oxidized CaO surface. Focusing on the magnetic properties, we find that the nitrogen atoms of the oxidized Ca$_2$N becomes spin-polarized ($\sim$1 $μ_{\rm B}$/N-atom); where (i) the ferromagnetic and the anti-ferromagnetic phases are nearly degenerated in the ML system, CaO/CaN, while (ii) there is an energetic preference for the ferromagnetic phase in CaO/(CaN)$_2$/CaO. We show that such a FM preference can be strengthened upon mechanical compression. Further electronic structure calculations reveal that the FM CaO/Ca$_2$N/CaO presents half-metallicity, where the metallic channels project (predominantly) on the N-$2p_{x,y}$ orbitals. In addition to the total energy results, molecular dynamic and phonon spectra calculations have been done in order to verify its thermal and structural stabilities. Those findings suggest that CaO/Ca$_2$N/CaO is a quite interesting, and structurally stable, 2D FM heterostructure characterized half-metallic bands sandwiched by NFE states lying on the oxidized surfaces.