Figure 4: Calculated total density of states of ZnxTi2PTe2 as a function of Zn concentration x.
From: Selective and low temperature transition metal intercalation in layered tellurides
Left: 3R-type ZnxTi2PTe2 with octahedral coordinate Zn; and right: 1T-type ZnxTi2PTe2 with tetrahedral coordinate Zn. The Fermi energy is set to the origin of energy.
