Abstract
We have investigated the effects of biaxial strain and charge doping on the antiferromagnetic order of AB-stacked bilayer silicene by using the density functional theory calculations. The antiferromagnetic order, which decreases and disappears with compressive strain and charge doping, increases with tensile strain and undergoes a metal–insulator–metal transition. Increased lattice constant increases the overlap between the conduction and valence bands and the density of states at the Fermi level, which are responsible for the antiferromagnetic order.
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