缩放比例
物理
Crystal(编程语言)
凝聚态物理
材料科学
结晶学
几何学
计算机科学
化学
数学
程序设计语言
作者
V. R. D'Costa,Charles F. Cook,A. Glen Birdwell,C. L. Littler,M. Canonico,Stefan Zollner,John Kouvetakis,Jose Menéndez
出处
期刊:Physical Review B
[American Physical Society]
日期:2006-03-31
卷期号:73 (12)
被引量:284
标识
DOI:10.1103/physrevb.73.125207
摘要
The ${E}_{0}$, ${E}_{0}+{\ensuremath{\Delta}}_{0}$, ${E}_{1}$, ${E}_{1}+{\ensuremath{\Delta}}_{1}$, ${E}_{0}^{\ensuremath{'}}$, and ${E}_{2}$ optical transitions have been measured in ${\mathrm{Ge}}_{1\ensuremath{-}y}{\mathrm{Sn}}_{y}$ alloys $(y<0.2)$ using spectroscopic ellipsometry and photoreflectance. The results indicate a strong nonlinearity (bowing) in the compositional dependence of these quantities. Such behavior is not predicted by electronic structure calculations within the virtual crystal approximation. The bowing parameters for ${\mathrm{Ge}}_{1\ensuremath{-}y}{\mathrm{Sn}}_{y}$ alloys show an intriguing correlation with the corresponding bowing parameters in the ${\mathrm{Ge}}_{1\ensuremath{-}x}{\mathrm{Si}}_{x}$ system, suggesting a scaling behavior for the electronic properties that is the analog of the scaling behavior found earlier for the vibrational properties. A direct consequence of this scaling behavior is a significant reduction (relative to prior theoretical estimates within the virtual crystal approximation) of the concentration ${y}_{c}$ for a crossover from an indirect- to a direct-gap system.
科研通智能强力驱动
Strongly Powered by AbleSci AI