Illumination and annealing characteristics of two-dimensional electron gas systems in metal-organic vapor-phase epitaxy grown AlxGa1-xN/AlN/GaN heterostructures

被引:13
作者
Biyikli, N.
Ozgur, U.
Ni, X.
Fu, Y.
Morkoc, H.
Kurdak, C.
机构
[1] Virginia Commonwealth Univ, Dept Elect & Comp Engn, Richmond, VA 23284 USA
[2] Univ Michigan, Dept Phys, Ann Arbor, MI 48109 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2386950
中图分类号
O59 [应用物理学];
学科分类号
摘要
We studied the persistent photoconductivity (PPC) effect in AlxGa1-xN/AlN/GaN heterostructures with two different Al compositions (x=0.15 and x=0.25). The two-dimensional electron gas formed at the AlN/GaN heterointerface was characterized by Shubnikov-de Haas and Hall measurements. Using optical illumination, we were able to increase the carrier density of the Al0.15Ga0.85N/AlN/GaN sample from 1.6x10(12) to 5.9x10(12) cm(-2), while the electron mobility was enhanced from 9540 to 21 400 cm(2)/V s at T=1.6 K. The persistent photocurrent in both samples exhibited a strong dependence on illumination wavelength, being highest close to the band gap and decreasing at longer wavelengths. The PPC effect became fairly weak for illumination wavelengths longer than similar to 530 nm and showed a more complex response with an initial negative photoconductivity in the infrared region of the spectrum (lambda>700 nm). The maximum PPC efficiency for 390 nm illumination was 0.011% and 0.005% for Al0.25Ga0.75N/AlN/GaN and Al0.15Ga0.85N/AlN/GaN samples, respectively. After illumination, the carrier density could be reduced by annealing the sample. Annealing characteristics of the PPC effect were studied in the 20-280 K temperature range. We found that annealing at 280 K was not sufficient for full recovery of the carrier density. In fact, the PPC effect occurs in these samples even at room temperature. Comparing the measurement results of two samples, the Al0.25Ga0.75N/AlN/GaN sample had a larger response to illumination and displayed a smaller recovery with thermal annealing. This result suggests that the energy scales of the defect configuration-coordinate diagrams for these samples are different, depending on their Al composition. (c) 2006 American Institute of Physics.
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页数:6
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