A thermodynamic supersaturation model for the growth of aluminum gallium nitride by metalorganic chemical vapor deposition

被引:26
|
作者
Washiyama, Shun [1 ]
Reddy, Pramod [2 ]
Kaess, Felix [1 ]
Kirste, Ronny [2 ]
Mita, Seiji [2 ]
Collazo, Ramon [1 ]
Sitar, Zlatko [1 ,2 ]
机构
[1] North Carolina State Univ, Dept Mat Sci & Engn, Raleigh, NC 27695 USA
[2] Adroit Mat, 2054 Kildaire Farm Rd, Cary, NC 27518 USA
关键词
GROUP-III NITRIDES; PHASE EPITAXY; SURFACE KINETICS; MOVPE GROWTH; ALGAN MOVPE; GAS; ALN; TRANSITION; MORPHOLOGY; MECHANISM;
D O I
10.1063/1.5045058
中图分类号
O59 [应用物理学];
学科分类号
摘要
A thermodynamic supersaturation model for growth of AlGaN by metalorganic chemical vapor deposition was developed for experimentally accessible growth parameters. The derived non-linear relationships enabled us to estimate Ga and Al supersaturation during AlGaN growth for given growth conditions. Calculations revealed that the GaN phase was close to chemical equilibrium, while the Al supersaturation was as high as 10(10) for typical growth conditions. Such a disparity in the supersaturation of reaction species plays a significant role in the stability of the growth of the resulting ternary alloy. The agreement between experiment and simulation suggests that the parasitic gas phase reactions between trimethylaluminum and NH3 were not significant at low NH3 flow rates/partial pressures, indicating that, under these conditions, the AlGaN growth was thermodynamically limited. Published by AIP Publishing.
引用
收藏
页数:8
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