Ge-Sn semiconductors for band-gap and lattice engineering

被引:257
作者
Bauer, M [1 ]
Taraci, J
Tolle, J
Chizmeshya, AVG
Zollner, S
Smith, DJ
Menendez, J
Hu, CW
Kouvetakis, J
机构
[1] Arizona State Univ, Dept Chem & Biochem, Tempe, AZ 85287 USA
[2] Arizona State Univ, Ctr Solid State Sci, Tempe, AZ 85287 USA
[3] Motorola Inc, Dept Phys & Astron, Mesa, AZ 85202 USA
关键词
D O I
10.1063/1.1515133
中图分类号
O59 [应用物理学];
学科分类号
摘要
We describe a class of Si-based semiconductors in the Ge1-xSnx system. Deuterium-stabilized Sn hydrides provide a low-temperature route to a broad range of highly metastable compositions and structures. Perfectly epitaxial diamond-cubic Ge1-xSnx alloys are grown directly on Si(100) and exhibit high thermal stability, superior crystallinity, and crystallographic and optical properties, such as adjustable band gaps and lattice constants. These properties are completely characterized by Rutherford backscattering, low-energy secondary ion mass spectrometry, high-resolution transmission electron microscopy, x-ray diffraction (rocking curves), as well as infrared and Raman spectroscopies and spectroscopic ellipsometry. Ab initio density functional theory simulations are also used to elucidate the structural and spectroscopic behavior. (C) 2002 American Institute of Physics.
引用
收藏
页码:2992 / 2994
页数:3
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