吸收(声学)
吸收边
材料科学
带隙
单晶
各向异性
Crystal(编程语言)
GSM演进的增强数据速率
振幅
能量(信号处理)
分子物理学
二阶导数
光学
原子物理学
凝聚态物理
物理
核磁共振
光电子学
量子力学
数学分析
数学
电信
复合材料
计算机科学
程序设计语言
标识
DOI:10.1142/s0217984923500306
摘要
The intrinsic absorption edge of a [Formula: see text] single crystal is examined by spectroscopic ellipsometry. An absorption model consisting of five parameters including absorption amplitude, bandgap energy, Urbach energy and two power exponents is developed to describe the absorption characteristics of the [Formula: see text] single crystal. The anisotropic bandgap energies obtained from the model are 4.938, 5.030 and 5.100 eV, respectively. These values obtained from the model agree well with values derived from the first derivative maximum of k and maximum of n method.
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