金属有机气相外延
氮化铟
材料科学
量子线
氮化物
凝聚态物理
光电子学
晶格常数
铟
氮化镓
外延
量子
纳米技术
光学
图层(电子)
物理
衍射
量子力学
作者
Vineeta R. Muthuraj,Wenjian Liu,Henry Collins,Weiyi Li,Robert Hamwey,Steven P. DenBaars,Umesh K. Mishra,S. Keller
出处
期刊:Crystals
[Multidisciplinary Digital Publishing Institute]
日期:2023-04-19
卷期号:13 (4): 699-699
标识
DOI:10.3390/cryst13040699
摘要
The electrical properties of InN give it potential for applications in III-nitride electronic devices, and the use of lower-dimensional epitaxial structures could mitigate issues with the high lattice mismatch of InN to GaN (10%). N-polar MOCVD growth of InN was performed to explore the growth parameter space of the horizontal one-dimensional InN quantum wire-like structures on miscut substrates. The InN growth temperature, InN thickness, and NH3 flow during growth were varied to determine optimal quantum wire segment growth conditions. Quantum wire segment formation was observed through AFM images for N-polar InN samples with a low growth temperature of 540 °C and 1–2 nm of InN. Below 1 nm of InN, quantum dashes formed, and 2-D layers were formed above 2 nm of InN. One-dimensional anisotropy of the electrical conduction of N-polar InN wire-like samples was observed through TLM measurements. The sheet resistances of wire-like samples varied from 10–26 kΩ/□ in the longitudinal direction of the wire segments. The high sheet resistances were attributed to the close proximity of the treading dislocations at the InN/GaN interface and might be lowered by reducing the lattice mismatch of InN wire-like structures with the substrate using high lattice constant base layers such as relaxed InGaN.
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