Figure 5From: Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations The HSE band structures of (a) c-silicyne and (b) c-germanyne at the NM state. (c,d) The spin-polarized band structures and spin density distribution for c-silicyne at the AFM state. The isosurface is 0.02 μ B /Å 3.Back to article page