Al incorporation, structural and optical properties of AlxGa1-xN (0.13 ≤ x ≤ 0.8) alloys grown by MOCVD

被引:37
作者
Liu, B. [1 ]
Zhang, R. [1 ]
Xie, Z. L. [1 ]
Liu, Q. J. [1 ]
Zhang, Z. [1 ]
Li, Y. [1 ]
Xiu, X. Q. [1 ]
Yao, J. [1 ]
Mei, Q. [1 ]
Zhao, H. [1 ]
Han, P. [1 ]
Lu, H. [1 ]
Chen, P. [1 ]
Gu, S. L. [1 ]
Shi, Y. [1 ]
Zheng, Y. D. [1 ]
Cheung, W. Y. [2 ]
Ke, N. [2 ]
Xu, J. B. [2 ]
机构
[1] Nanjing Univ, Dept Phys, Jiangsu Prov Key Lab Adv Photon & Elect Mat, Nanjing 210093, Jiangsu, Peoples R China
[2] Chinese Univ Hong Kong, Dept Elect Engn, Hong Kong, Hong Kong, Peoples R China
基金
高等学校博士学科点专项科研基金;
关键词
Metal-organic vapor phase epitaxy; Alloys; Nitrides; Semiconducting III-V materials;
D O I
10.1016/j.jcrysgro.2008.07.076
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The alloy AlxGa1-xN was grown by metal-organic chemical vapor deposition (MOCVD) using a high-temperature AlN interlayer on a thick GaN template. The Al composition (x)of the AlxGa1-xN was varied in the range 0.13 <= x <= 0.8. The in-situ reflectance spectra indicate that the growth process of AlGaN alloys is dominated by trimethylgallium (TMGa) molar flux when the molar flux of trimethylaluminium (TMAl) is kept constant. The Al compositions and growth rates of AlGaN alloys were determined by Rutherford backscattering, which indicates that the incorporation efficiency of TMAl is improved remarkably by decreasing the TMGa molar flux. The crystalline quality of these AlGaN alloys is evaluated by measuring the symmetric (002) and asymmetric (102) omega-scan X-ray diffraction peak widths. The best crystalline quality, among these AlxGa1-xN alloys, is for an Al composition of x = 0.54 where the full-width at half-maximums of the AlGaN (002) and (102) diffraction peaks are 265 and 797 arcsec, respectively. This conclusion is consistent with the surface morphology of the AlGaN alloys probed by atomic force microscopy. Room temperature cathodoluminescence spectra show pronounced near band edge emission from these AlGaN alloys. The optical band gaps (E-g) are found to deviate from linear interpolation between E-g(GaN) and E-g(AlN) All with a bowing parameter b = 0.89. (c) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:4499 / 4502
页数:4
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