Two-dimensional hexagonal Zn3Si2 monolayer: Dirac cone material and Dirac half-metallic manipulation
Guan Yurou, Song Lingling, Zhao Hui, Du Renjun, Liu Liming, Yan Cuixia, Cai Jinming
       

The electronic properties of Zn3Si2 without SOC. (a) The orbital-resolved band structures for Zn3Si2 monolayer (yellow: total pz orbitals; light grey: total py orbitals; blue: total px orbitals; olive: total d orbitals). The Fermi level is set to zero. (b) Projected density of states of Zn3Si2 monolayer. (c) 3D projection of Dirac cone in the vicinity of the K point.