Density Functional Study of Electronic and Structural Properties of Gold-Cadmium Selenide/Telluride Nanoclusters

Table 4

Electronic calculation of two planer Cd₃Se₃/Te₃ clusters’ bridging by Au atom.

Figure 8	BE (eV)	HOMO-LUMO gaps (eV)
Figure 8(a)	2.58	0.67
Figure 8(b)	2.30	0.85