氮化镓在热壁MOCVD中的p型和极化掺杂

A. Papamichail
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引用次数: 0

摘要

在过去的二十年中,iii族氮化物半导体技术的发展继续迅速发展。氮化铟(InN)、氮化镓(GaN)和氮化铝(AlN)化合物及其合金是直接带隙半导体,具有从红外(IR)到深紫外(UV)的宽带隙范围,使其能够在光电工业中得到应用。基于氮化镓的发光二极管(LED)已经成为高效节能照明的商业解决方案。此外,这些材料的物理特性,如高临界电场,高饱和载流子速度和高导热性,使它们成为替代硅(Si)和其他宽带隙半导体(如碳化硅(SiC))在功率器件中的有希望的候选者。更重要的是,在这些半导体的界面上形成的极化诱导的二维电子气体(2DEG)导致了基于氮化镓的高电子迁移率晶体管(HEMT)的制造。该器件适用于毫米波至太赫兹频率范围内的大功率(HP)开关、功率放大器和高频(HF)应用。因此,hemt适用于5G通信系统、雷达、卫星和大量其他相关应用。实现高效的GaN蓝色LED(2014年诺贝尔物理学奖)是由于(部分)解决了几个材料问题,其中p型GaN至关重要。自1992年以来,人们一直致力于理解和克服阻碍金属有机化学气相沉积(MOCVD)生长p-GaN的高效p型电导率和低空穴迁移率的限制。限制来自于镁(Mg)是迄今为止唯一有效的氮化镓p型掺杂剂,并且只有非常小的百分比- 2%的掺入Mg在室温下具有活性。更多的限制来自于它在氮化镓中的溶解度,以及在高掺杂水平下晶体质量的恶化和反转畴(IDs)的形成。自由空穴浓度在1018 cm−3范围内,迁移率在~ 10 cm2V−1s−1,表明了MOCVD生长的p-GaN的现状,但仍有很大的改进空间。另一个深入研究的主题与氮化镓铝(AlGaN)/ GaN hemt有关。报道了2DEG在1013 cm−2和~ 2400 cm2V−1s−1范围内的高电子密度和迁移率。为了实现上述值,在基本的AlGaN/GaN HEMT结构中引入了界面工程,增加了中间层和后屏障,这只是其中的一小部分修改。尽管如此,通过特殊的表征技术仍然可以揭示基本现象,并对HEMT宏观性质的原因有更深入的了解。本学位论文的主要研究成果分为三个部分
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P-type and polarization doping of GaN in hot-wall MOCVD
The development of group-III nitride semiconductor technology continues to expand rapidly over the last two decades. The indium nitride (InN), gallium nitride (GaN) and aluminum nitride (AlN) compounds and their alloys are direct bandgap semiconductors with a wide bandgap range, spanning from infrared (IR) to deep-ultraviolet (UV), enabling their utilization in optoelectronic industry. The GaN-based light-emitting diode (LED) is already the commercial solution for efficient and energy saving lighting. Additionally, the physical properties of these materials such as the high critical electric field, the high saturation carrier velocity and the high thermal conductivity, make them promising candidates for replacing silicon (Si), and other wide-bandgap semiconductors such as silicon carbide (SiC) in power devices. More importantly, the polarization-induced twodimensional electron gas (2DEG), forming at the interfaces of these semiconductors, led to the fabrication of the GaN-based high electron mobility transistor (HEMT). This device is suitable for high power (HP) switching, power amplifiers and high frequency (HF) applications in the millimeter-wave range up to THz frequencies. As such, HEMTs are suitable for 5G communication systems, radars, satellites and a plethora of other related applications. Achieving the efficient GaN blue LED (Nobel Prize in Physics 2014), came as a result of (partially) solving several material issues of which, p-type GaN was of crucial importance. Since 1992, a lot of efforts have been dedicated on the understanding and overcoming of the limitations hindering efficient p-type conductivity and low hole mobility in metal-organic chemical vapor deposition (MOCVD) grown p-GaN. The limitations arise from the fact that magnesium (Mg) is the only efficient p-type dopant for GaN so far and only a very small percentage ∼ 2% of the incorporated Mg is active at room temperature. More limitations come from its solubility in GaN and the crystal quality deterioration and formation of inversion domains (IDs) at high doping levels. Free-hole concentrations in the low 1018 cm−3 range with mobilities at ∼ 10 cm2V−1s−1 demonstrate the state-of-art in MOCVD grown p-GaN, still leaving a wide window for improvement. Another intensively investigated topic is related to the aluminum gallium nitride (AlGaN)/ GaN HEMTs. High electron density and mobility of the 2DEG in the range of 1013 cm−2 and ∼ 2400 cm2V−1s−1 respectively, are reported. Interface engineering, addition of interlayers and backbarriers are only a few of the modifications introduced in the basic AlGaN/GaN HEMT structure in order to achieve the aforementioned values. Nevertheless, fundamental phenomena can still be revealed by special characterization techniques and provide a deeper understanding on the causal factors of the HEMT’s macroscopic properties. The main research results presented in this licentiate thesis are organized in three
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