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. 2017 Mar 23;10(4):332. doi: 10.3390/ma10040332

Figure 2.

Figure 2

Final energy position of Fermi level (EF) of LXZO systems as a function of the four considered host substrates (ZnO, VO, VZn, Vdim). Zero energy reference is set to valence band maximum of undoped and undefective ZnO bulk. Gray shaded area identifies the ZnO bandgap. In the case of ideal ZnO crystal EF lies in the middle of the bandgap.