Electronic structure of the CuCl₂ (100) surface: a DFT first-principle study

First-principle density functional theory (DFT) and a periodic-slab model have been utilized to investigate the structure of the CuCl₂(100) surface. Structural parameters of the bulk CuCl₂ are reported and compared with the experimental values. The structure of the CuCl₂(100) is calculated using a (2 × 2) supercell. Structural parameters in terms of bond lengths and bond angle are calculated. Electronic properties of the CuCl₂(100) surface are investigated by calculating the density of state (DOS) and the projected density of state for a slab containing five layers.