Structural and electronic properties of cubic SrHfO3 surface: First-principles calculations

Structural, electronic and chemical bonding properties of the (0 0 1) surface of cubic SrHfO3 have been investigated with both SrO and HfO2 termination using the plane-wave ultrasoft pseudopotential technique based on the first-principles density-functional theory. The relaxed structures of two slabs have been analyzed, which shows the interplanar distance of two slabs has the same changed trend. The electronic band structures and density of states of two slabs have been discussed, showing the reduced band gaps by comparison with those of bulk system. The chemical bonding between Sr and O between the surface layer and subsurface layer as well as Hf and O has been increased. The surface energy, work function and stability have been calculated, which indicates SrO-terminated slab is more stable.