Narrow bandgap group III-nitride alloys

被引:30
作者
Wu, J
Walukiewicz, W [1 ]
Yu, KM
Ager, JW
Haller, EE
Lu, H
Schaff, WJ
机构
[1] Lawrence Berkeley Natl Lab, Div Sci Mat, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Dept Mat Sci & Engn, Berkeley, CA 94720 USA
[3] Cornell Univ, Dept Elect & Comp Engn, Ithaca, NY 14853 USA
来源
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2003年 / 240卷 / 02期
关键词
D O I
10.1002/pssb.200303475
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
High-quality wurtzite In-rich In1-xGaxN (0 less than or equal to x less than or equal to 0.5) and In1-yAlyN films (0 less than or equal to y less than or equal to 0.25) were grown on sapphire substrates by molecular-beam epitaxy. Optical absorption, photoluminescence and photomodulated reflectance measurements demonstrate that the fundamental bandgap for InN is only about 0.7 eV. The free electron effective mass is found to vary with free electron concentration, the consequence of a strongly non-parabolic conduction band caused by the k (.) p interaction with the valence bands across the narrow bandgap. The bandgap gradually increases with increasing Ga or Al content in In1-xGaxN or In1-yAlyN alloys. The composition dependencies of the bandgaps are well described by bowing parameters of 1.4 eV for In1-xGaxN and 3.0 eV for In1-yAlyN. The direct gaps of the group III-nitride alloy system cover a very broad spectral range from the near-infrared in InN to deep-ultraviolet in AlN. This offers unique opportunities for the use of these alloys in a wide range of optoelectronic and photovoltaic devices. (C) 2003 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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页码:412 / 416
页数:5
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