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Valence band orbital character of CdO : a synchrotron radiation photoelectron spectroscopy and density functional theory study

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Figure

FIG. 1. (Color online) (a) Plan view of the experimental geome-
TABLE I. Key numerical results from experiment and DFT. The
FIG. 2. (Color online) DFT band structures for (a) LDA, (b) PBE, and (c) LDA +bands, respectively, the blue shaded region shows the band gap
Figure 4(a)ranging from 600 eV to 7935 eV. This approach allows theorbital character of VB to be identified by exploiting thechange in photoionization cross sections
+2

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