光谱学与光谱分析, 2010, 30 (7): 1995, 网络出版: 2011-01-26  

XRD法计算4H-SiC外延单晶中的位错密度

Calculation of Dislocation Destiny Using X-Ray Diffraction for 4H-SiC Homoepitaxial Layers
作者单位
西安电子科技大学微电子学院, 宽禁带半导体材料与器件教育部重点实验室, 陕西 西安710071
摘要
对用X射线衍射法计算4H-SiC外延中的位错密度方法进行了理论和实验研究。 材料中的位错密度大于106 cm-2会给材料位错密度的测试会带来一定的困难。 首先从理论上分析了位错密度对X射线衍射结果的影响, 得出位错密度和峰宽FWHM展宽的关系。 然后对4H-SiC样品进行了X射线三轴晶ω-2θ测试, 采用不同晶面衍射峰, 计算出样品的位错密度。 分析了外延中位错产生的原因, 并提出了相应的解决办法。
Abstract
A theoretical and experimental study on calculating dislocation destiny for 4H-SiC homoepitaxial layers has been carried out. There is some difficulty in measuring dislocation density if it is more than 106·cm-2. In the paper, a theoretical analysis is made about the effects of dislocation density on the results of X-ray diffraction, and the relationship of dislocation density and FWHM spread is obtained. Then the X-ray diffraction curves of 4H-SiC in ω-2θ with two different crystal faces are presented from which the density of dislocation is calculated. According to the result, the cause of dislocation origin is analyzed and the methods of decreasing dislocation density are proposed.

贾仁需, 张玉明, 张义门, 郭辉. XRD法计算4H-SiC外延单晶中的位错密度[J]. 光谱学与光谱分析, 2010, 30(7): 1995. JIA Ren-xu, ZHANG Yu-ming, ZHANG Yi-men, GUO Hui. Calculation of Dislocation Destiny Using X-Ray Diffraction for 4H-SiC Homoepitaxial Layers[J]. Spectroscopy and Spectral Analysis, 2010, 30(7): 1995.

关于本站 Cookie 的使用提示

中国光学期刊网使用基于 cookie 的技术来更好地为您提供各项服务,点击此处了解我们的隐私策略。 如您需继续使用本网站,请您授权我们使用本地 cookie 来保存部分信息。
全站搜索
您最值得信赖的光电行业旗舰网络服务平台!