In situ nitrogen doping of β -Ga2O3 during MOCVD homoepitaxy: A theoretical and experimental study

金属有机气相外延 原位 材料科学 氮气 兴奋剂 结晶学 纳米技术 化学 光电子学 外延 图层(电子) 有机化学
作者
Yaoping Lu,Ancang Yang,Titao Li,Jinxin Zhang,Lemin Jia,Duanyang Chen,Hongji Qi,Haizhong Zhang,Xiaoqiang Lu
出处
期刊:Applied Physics Letters [American Institute of Physics]
卷期号:127 (7) 被引量:5
标识
DOI:10.1063/5.0288080
摘要

The precise control of acceptor doping concentrations in epilayers is critical for fabricating key β-Ga2O3-based power electronic structures, including current-blocking layers, p-type epilayers, and drift layers. Unintentional nitrogen (N) compensating dopants introduced by N2O (a common oxygen precursor) during β-Ga2O3 metalorganic chemical vapor deposition growth significantly affects electrical properties. This study demonstrates that N concentration in epilayers is largely determined by growth temperature and surface adsorption efficiency. As the epitaxial temperature increases, the N doping concentration in the epilayer decreases. When the epitaxial temperature exceeds 1000 °C, the efficiency of N adsorption on β-Ga2O3 surfaces is influenced by both epitaxial parameters and substrate orientation. Modifying epitaxial parameters, especially by increasing chamber pressure, enhances the N concentration in β-Ga2O3 epilayers. Stronger N adsorption occurs on the (100)-plane compared to the (001)-plane epilayer; however, the (001)-plane epilayer allows better N concentration tuning through adjustments in parameters. First-principles calculations indicate that such observed differences in adsorption efficiency are attributable to variations in adsorption energies specific to each plane, coupled with competitive interactions between nitrogen (N) and oxygen (O) atoms during surface reactions. This study offers fundamental insights that advance the engineering of β-Ga2O3 homoepilayers for power electronics applications.
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