Analysis of Dislocation Density for GaN Based HEMTs in Screw Mod

Özlem Bayal, E. Balcı, A. Bilgili, M. Öztürk, S. Özçelik, E. Özbay
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Abstract

Quick response is an important feature in design of optoelectronic cards. So in this study, structural properties of GaN/AlN/AlGaN HEMTs structures grown on sapphire by the chemical vapor adjustment method are analyzed by the X-ray diffraction method. The main property of these kind of materials is that they are resistant to high voltage, temperature, and pressure. Although their performance is worse compared silicon, for forcing limit standards, they present wide research field. In this study, the focus of investigation is dislocation density stemming from lattice mismatch between layers and wafer causing cracks on the surface. In HEMT structure calculation of dislocation density for GaN and AlN represents all structure. High dislocation density for AlN layer is determined because of aggressive behavior of Al element in the structure. Also, quantized GaN layers stop moving of dislocations and prevents surface cracks.
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螺旋模中GaN基hemt的位错密度分析
快速响应是光电卡片设计的一个重要特点。因此,本研究采用x射线衍射方法分析了化学气相调整法在蓝宝石表面生长的GaN/AlN/AlGaN HEMTs结构的结构性质。这类材料的主要特性是耐高压、高温和高压。虽然它们的性能比硅差,但在制定极限标准方面,它们有着广阔的研究领域。在本研究中,研究的重点是由于层与晶片之间的晶格不匹配导致的表面裂纹所产生的位错密度。在HEMT结构计算中,氮化镓和氮化铝的位错密度代表了所有结构。AlN层位错密度高是由Al元素在组织中的侵蚀行为决定的。此外,量子化氮化镓层阻止位错移动,防止表面裂纹。
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