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Si衬底与GaN之间较大的晶格失配和热失配引起的张应力使GaN外延层极易产生裂纹,如何补偿GaN所受到的张应力是进行Si基GaN外延生长面临的首要问题.采用金属有机化合物化学气相沉积(MOCVD)技术在4英寸(1英寸=2.54 cm)Si (111)衬底上制备了GaN外延材料并研究了不同AlGaN缓冲层结构对Si基GaN外延材料性能的影响,并采用高分辨X射线衍射仪(HRXRD)、原子力显微镜(AFM)、喇曼光谱以及光学显微镜对制备的GaN材料的性能进行了表征.采用3层A1GaN缓冲层结构制备了表面光亮、无裂纹的GaN外延材料,其(002)晶面半高宽为428 arcsec,表面粗糙度为0.194 nm.结果表明,采用3层A1GaN缓冲层结构可以有效地降低GaN材料的张应力和位错密度,进而遏制表面裂纹的出现,提高晶体质量. 相似文献
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在3英寸(1英寸=2.54 cm)SiC衬底上采用金属有机物化学气相沉积(MOCVD)法生长GaN外延材料。研究了AlN缓冲层的应变状态对GaN外延层应变状态和质量的影响。使用原子力显微镜和高分辨率X射线双晶衍射仪观察样品表面形貌,表征外延材料质量的变化,使用高分辨喇曼光谱仪观察外延材料应力的变化,提出了基于外延生长的应变变化模型。实验表明,GaN外延层的张应变随着AlN缓冲层应变状态的由压变张逐渐减小,随着GaN张应力的逐渐减小,GaN位错密度也大大减少,表面形貌也逐渐变好。 相似文献
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采用不同厚度AlN作为缓冲层在6H-SiC衬底上生长了GaN外延层,并利用X射线衍射,拉曼散射和透射电子显微镜等对GaN性质进行了研究。AlN缓冲层的应变状态对GaN的晶体质量和表面形貌有很大影响。较厚的AlN缓冲层会导致GaN表面出现裂纹,而太薄的AlN缓冲层会导致GaN层较高的位错密度,从而恶化器件性能。分析了GaN产生裂纹和高位错密度的机制,并采用较优厚度(100nm)的AlN缓冲层生长出高质量的GaN外延层。 相似文献
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在图形化衬底上以AlN作为缓冲层生长高质量的GaN薄膜,国内相关的报道较少。通过引入两步缓冲层生长方法,在蓝宝石图形衬底上生长基于AlN缓冲层的高质量GaN薄膜,利用低温AlN层生长时内部的缺陷,选择性进行腐蚀,形成衬底与外延层界面间的侧向倒斜角,提高光萃取效率;同时在其上继续生长高温AlN,为后续GaN薄膜提供高质量模板。从外延角度出发,以表面形貌及其上生长的GaN薄膜的晶体质量为衡量依据,优化了低温AlN缓冲层以及高温AlN缓冲层的生长参数,优化后LED样品在20 mA测试电流下的光输出功率较参考样品提升了4%。 相似文献
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The effect of a high temperature AlN buffer layer grown by the initially alternating supply of ammonia (IASA) method on AlGaN/GaN heterostructures was studied. The use of AlN by the IASA method can effectively increase the crystalline quality and surface morphology of GaN. The mobility and concentration of 2DEG of AlGaN/GaN heterostuctures was also ameliorated. 相似文献
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morphology of GaN. The mobility and concentration of 2DEG of A1GaN/GaN heterostuctures was also ameliorated. 相似文献
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Chung-Yu Lu Edward Yi Chang Jui-Chien Huang Chia-Ta Chang Mei-Hsuan Lin Ching-Tung Lee 《Journal of Electronic Materials》2008,37(5):624-627
Tungsten, stoichiometric W2N, and nitrogen-rich W2N films were used as Schottky contacts on AlGaN/GaN heterostructures. The nitrogen content in the film was controlled by varying
the nitrogen-to-argon gas flow ratio during the reactive sputter deposition. The diode with the nitrogen-rich film exhibited
a higher Schottky barrier height and the leakage current was comparable to that of the Ni/Au Schottky contact. Analysis suggested
that this was due to the increase of the tungsten nitride work function as the result of higher nitrogen incorporation. Furthermore,
after 600°C thermal annealing, the diode was stable and showed no change in the leakage current. 相似文献
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The objective of this work is to simulate a single quantum well ultraviolet light emitting diode (LED) based on AlGaN/GaN/AlGaN and AlGaN/BGaN/AlGaN, by using TCAD Silvaco simulator. The first structure has a GaN quantum well taken between two layers, of n-AlGaN and p-AlGaN. The second one has a BGaN quantum well instead of GaN. We fix the concentration of the boron in BGaN to only 1% and we vary the thickness of GaN and BGaN quantum well layer from 7 to 20 nm, for the two structures. As results, we obtain respectively for GaN-LED and BGaN-LED, a maximum current of 0.52 and 0.27 mA, a maximum power spectral density of 1.935 and 6.7 W cm−1 eV−1, a maximum spontaneous emission of 3.34 × 1028 and 3.43 × 1028 s−1 cm−3 eV−1, and a maximum Light output power of 0.56 and 0.89 mW. 相似文献
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S. K. Davidsson M. Gurusinghe T. G. Andersson H. Zirath 《Journal of Electronic Materials》2004,33(5):440-444
We have studied the influence of Al content, AlGaN layer thickness, and unintentional background doping by oxygen on the two-dimensional electron gas (2DEG) density in AlGaN/GaN heterostructures. Hall measurements were made on samples grown with molecular beam epitaxy. The 2DEG densities in the range 2–3×1013 cm?2 were measured. A one-dimensional Schrödinger-Poisson model was used to describe the heterostructure. The calculations gave two-dimensional electron densities in accordance with measured values. The electron density is very sensitive to the Al concentration in the AlGaN layer, whereas the sensitivity to layer thickness is small. Our simulations also showed that the two-dimensional concentration increased 50% when the free-carrier concentration changed from 1015 cm?3 to 1018 cm?3. The relation between donor concentration and free-carrier concentration was found to agree when using oxygen ionization energy as a parameter. 相似文献
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Ho-Young Cha X. Chen H. Wu W. J. Schaff M. G. Spencer L. F. Eastman 《Journal of Electronic Materials》2006,35(3):406-410
Excellent ohmic characteristics for undoped-AlGaN/GaN heterostructures have been achieved by using a Si nano-interlayer: a
1-nm Si layer has been evaporated followed by Ti/Al/Mo/Au evaporation. A contact transfer resistance of 0.18 Ω-mm and a specific
contact resistivity of 1 × 10−6 Ω-cm2 have been achieved along with excellent surface morphology at an optimized annealing temperature (800°C). Both ohmic contact
characteristics and surface morphology are significantly better than those obtained without the Si nano-interlayer. Auger
depth profiles and temperature-dependent current-voltage characteristics were investigated to understand ohmic formation.
It is suggested that titanium silicide formation at the interface during rapid thermal annealing lowers the barrier height
and enhances thermionic emission current. 相似文献
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K. V. Smith E. T. Yu J. M. Redwing K. S. Boutros 《Journal of Electronic Materials》2000,29(3):274-280
Local electronic properties in AlxGa1−xN/GaN heterostructure field-effect transistor epitaxial layer structures are probed using scanning capacitance microscopy.
Acquisition of scanning capacitance images over a wide range of bias voltages combined with theoretical analysis and numerical
simulation allows the presence, detailed nature, and possible structural origins of nanometer- to micronscale inhomogeneities
in electronic structure to be elucidated. Substantial lateral variations in local threshold voltages for transistor channel
formation are observed, at length scales ranging from submicron to >2 μm, and found to arise primarily from local variations
in AlxGa1−xN layer thickness. Features in electronic structure are also observed that are consistent with the existence of networks of
negatively charged threading edge dislocations, as might be formed at island coalescence boundaries during epitaxial growth.
The negative charge associated with these structures appears to lead to local depletion of carriers from the channel in the
AlxGa1−xN/GaN transistor epitaxial layer structure. 相似文献
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S. T. Bradley A. P. Young L. J. Brillson M. J. Murphy W. J. Schaff 《Journal of Electronic Materials》2001,30(3):123-128
We have used low energy electron-excited nanoscale luminescence spectroscopy (LEEN) to detect the defects in each layer of
AlGaN/GaN HEMT device structures to correlate their effect on two-dimensional electron gas (2DEG) confinement. Also, we have
used Auger electron spectroscopy (AES) to detect the chemical composition as a function of lateral position on a growth wafer
and to correlate chemical effects with electronic properties. We investigated several high-quality AlGaN/GaN heterostructures
of varying electrical properties using incident electron beam energies of 0.5–15 keV to probe electronic state transitions
within each of the heterostructure layers. The LEEN depth profiles reveal differences between sucessful and failed structures
and highlight the importance of acceptor deep defect levels in the near 2DEG region. Variations in the GaN and AlGaN band
edge emissions, as well as the yellow defect emission across an AlGaN/GaN heterostructure growth wafer have been observed.
AES and LEEN spectroscopy of the growth wafer suggest that variation in the cation concentration may play a role in the mechanism
responsible for the deep aceceptor level emission in the AlGaN barrier layer. 相似文献
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J. W. P. Hsu M. J. Manfra D. V. Lang K. W. Baldwin L. N. Pfeiffer R. J. Molnar 《Journal of Electronic Materials》2001,30(3):110-114
Scanning force microscopy was used to examine the surfaces of AlGaN/GaN heterostructures grown by molecular beam epitaxy (MBE)
on GaN templates prepared by hydride vapor phase epitaxy (HVPE). Away from dislocations, the MBE growth replicates the surface
morphology of the HVPE film, with monolayer steps clarly visible in topographic images. However, the surface morphology near
dislocations depends strongly on the MBE growth conditions. Under Ga rich growth the dislocations appear as hillocks, while
under stoichiometric growth they appear as pits. A dependence on Al concentration is also observed. Surface contact potential
variation near dislocations is consistent with excess negative charges surrounding by a depletion region, but this was observed
only for the film grown under stoichiometric conditions. 相似文献