Valence-band structure of InN from x-ray photoemission spectroscopy -: art. no. 245319

被引:57
|
作者
Piper, LFJ
Veal, TD
Jefferson, PH
McConville, CF [1 ]
Fuchs, F
Furthmüller, J
Bechstedt, F
Lu, H
Schaff, WJ
机构
[1] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[2] Univ Jena, Inst Festkorpertheorie & Opt, D-07743 Jena, Germany
[3] Cornell Univ, Dept Elect & Comp Engn, Ithaca, NY 14853 USA
关键词
D O I
10.1103/PhysRevB.72.245319
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The valence-band structure of clean, high-quality, single-crystalline wurtzite InN thin films prepared with atomic hydrogen is investigated using x-ray photoemission spectroscopy. The In4d(5/2) semicore level due to the In-N bond is found to lie 16.0 +/- 0.1 eV above the valence band maximum. Experimental valence-band spectra are compared with theoretical calculations of the valence-band density of states (VB-DOS), employing density functional theory within the local density approximation with quasiparticle and self-interaction corrections. Agreement between the experimental valence band spectrum and the theoretical VB-DOS is obtained.
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页数:5
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