Band structure parameters of the nitrides: The origin of the small band gap of InN

Details Band structure parameters of the nitrides: The origin of the small band gap of InN Band structure parameters of the nitrides: The origin of the small band gap of InN

2004-01-19

arxiv.org/abs/cond-mat/0401306v1

Physics

Condensed Matter

Materials Science

14 pages, 5 figures

Scientific paper

Using a band-structure method that includes the correction to the band gap error in the local density approximation (LDA), we study the chemical trends of the band gap variation in III-V semiconductors and predict that the band gap for InN is 0.8 +/- 0.1 eV, which is much smaller than previous experimental value of approx. 1.9 eV. The unusually small band gap for InN is explained in terms of the high electronegativity of nitrogen and consequently the small band gap deformation potential of InN. The possible origin of the measured large band gaps is discussed in terms of the non-parabolicity of the bands and the Moss-Burstein shift. Based on the error analysis of our LDA calculation and available experimental data we have compiled the recommended band structure parameters for wurtzite AlN, GaN and InN.

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