摩尔分数
三乙基镓
化学
沉积(地质)
分析化学(期刊)
托尔
外延
化学气相沉积
分压
金属有机气相外延
三甲基镓
结晶学
物理化学
图层(电子)
氧气
有机化学
热力学
古生物学
物理
沉积物
生物
作者
A. Rice,Ramón Collazo,James Tweedie,Jinqiao Xie,Seiji Mita,Zlatko Sitar
标识
DOI:10.1016/j.jcrysgro.2009.09.011
摘要
AlxGa1−xN/GaN heterostructures (0≤x≤1) were deposited on (0 0 0 1)-sapphire by low-pressure (20 Torr) organometallic vapor phase epitaxy utilizing a range of group-III precursor and NH3 flow rates and a deposition temperature of 1050 °C. The Al-mole fraction of AlxGa1−xN layers was controlled by variations in the molar flows of triethylgallium (fTEG) and trimethylaluminum (fTMA). Characterization by X-ray diffraction confirmed that increasing the fTMA/fTEG ratio during deposition resulted in increased Al-mole fraction of AlxGa1−xN layers. A linear relationship between the experimental Al-mole fraction of AlxGa1−xN layers and the group-III precursor flows was obtained if a correction factor γ was introduced such that x=γfTMA/(γfTMA+fTEG). This correction factor was found to be independent of group-III precursor flows but dependent on NH3 partial pressure. The value of γ for these experiments decreased from 1.4 to 1.0 when the NH3 partial pressure was increased from 0.8 to 16.0 Torr during AlxGa1−xN deposition. The growth rate of AlxGa1−xN layers was found to be a linear combination of the independent AlN and GaN growth rates when equivalent fTMA and fTEG were utilized under the same deposition conditions.
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