We have carried out the x-ray absorption near-edge fine structure (XANES) measurements of AlInN at AlK edge and the self-consistent-field real-space multiple-scattering theory calculations. It was demonstrated that the AlK-edge XANES spectra of AlInN are the fingerprints of their composition. The theoretical results could give a reasonable reproduction of the experimental spectral structures. This type of combined use of the experimental XANES and the theoretical calculations must be a powerful tool for systematic and qualitative analysis of the structural and electronic structures of nitride semiconductors.
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Guo et al. (2005) studied this question.
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