凝聚态物理
各向异性
从头算量子化学方法
电介质
电子能带结构
光子能量
椭圆偏振法
带隙
材料科学
航程(航空)
宽禁带半导体
横截面
从头算
光子
光谱学
锡
力矩(物理)
分子物理学
物理
计算物理学
光学
光电子学
薄膜
纳米技术
量子力学
分子
冶金
复合材料
结构工程
工程类
作者
Rajeev Ahuja,A. Ferreira da Silva,Clas Persson,J. M. Osorio‐Guillen,Iuri Muniz Pepe,Kenneth Järrendahl,O. P. A. Lindquist,N. V. Edwards,Q. Wahab,Börje Johansson
摘要
The optical band gap energy and the dielectric functions of n-type 4H–SiC have been investigated experimentally by transmission spectroscopy and spectroscopic ellipsometry and theoretically by an ab initio full-potential linear muffin-tin-orbital method. We present the real and imaginary parts of the dielectric functions, resolved into the transverse and longitudinal photon moment a, and we show that the anisotropy is small in 4H–SiC. The measurements and the calculations fall closely together in a wide range of energies.
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