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Deep Electronic Levels of AlxGa1-xN with a Wide Range of Al Composition Grown by Metal-Organic Vapor Phase Epitaxy
被引:15
作者:
Ooyama, Kimihito
[1
,2
,3
]
Sugawara, Katsuya
[1
,2
]
Okuzaki, Shinya
[1
,2
]
Taketomi, Hiroyuki
[4
]
Miyake, Hideto
[4
]
Hiramatsu, Kazumasa
[4
]
Hashizume, Tamotsu
[1
,2
,5
]
机构:
[1] Hokkaido Univ, Res Ctr Integrated Quantum Elect, Sapporo, Hokkaido 0608628, Japan
[2] Hokkaido Univ, Grad Sch Informat Sci & Technol, Sapporo, Hokkaido 0608628, Japan
[3] Sumitomo Met Min, Div Elect, Tokyo 1988601, Japan
[4] Mie Univ, Fac Engn, Dept Elect & Elect Engn, Tsu, Mie 5148507, Japan
[5] Japan Sci & Technol Agcy JST, CREST, Chiyoda Ku, Tokyo 1020075, Japan
关键词:
TRANSIENT SPECTROSCOPY;
OPTICAL-PROPERTIES;
ALGAN;
GAN;
MECHANISM;
FILMS;
MOVPE;
DEPENDENCE;
INTERFACES;
DEFECTS;
D O I:
10.1143/JJAP.49.101001
中图分类号:
O59 [应用物理学];
学科分类号:
摘要:
Deep electronic levels of AlxGa1-xN (0: 25 < x < 0: 60) were investigated by deep level transient spectroscopy (DLTS) and photocapacitance methods. Si-doped AlGaN layers were grown on an AlN/sapphire template by metal-organic vapor phase epitaxy. DLTS analysis using a sampling time window of up to 100 s showed two dominant deep levels with activation energies (Delta E) higher than 1.0 eV in AlxGa1-xN with x = 0.5 and 0.37. The densities of those levels were higher than 1 x 10(16) cm(-3). For the Al0.60Ga0.40N sample, the deeper levels (Delta E > 1. eV) were detected by photocapacitance measurement. It was found that the energy position of the dominant deep level closely followed the Fermi level stabilization energy reported by Walukiewicz et al. [J. Cryst. Growth 269 (2004) 119], indicating that the origin of the dominant deep level in AlGaN is related to a defect complex including anti-site defects and divacancies. (C) 2010 The Japan Society of Applied Physics
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页码:1010011 / 1010015
页数:5
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