Domain boundaries in silicene: Density functional theory calculations on electronic properties
Xiao Hong-Jun, Zhang Li-Zhi, Du Shi-Xuan†, Gao Hong-Jun
       
Electronic structures of the 1D 5|5|8 silicene defect. (a) The band structures and the density of states of the perfect silicene and the 1D 5|5|8 silicene defect. (b) Charge density distributions around the Fermi level (−0.2 eV ∼ +0.2 eV iso-surface = 0.01 e/Å3), top view and side view.