Intersubband absorption in p-type Si1-xGex quantum dots on pre-patterned Si substrates made by a diblock copolymer process

被引:5
作者
Cha, Dongho [1 ]
Ogawa, Masaaki
Chen, Christopher
Kim, Seongku
Lee, Jooyoung
Wang, Kang L.
Wang, Jiayu
Russell, Thomas P.
机构
[1] Univ Calif Los Angeles, Dept Elect Engn, Los Angeles, CA 90095 USA
[2] Univ Massachusetts, Dept Polymer Sci & Engn, Amherst, MA 01003 USA
关键词
nanostructure; absorption; molecular beam epitaxy; semiconducting material; SiGe; infrared device;
D O I
10.1016/j.jcrysgro.2006.11.093
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In this work, intersubband absorption in the valence bands of Si1-xGex quantum dots is investigated. Using molecular beam epitaxy, boron-doped (10(20) cm(-3)) Ge dots with base dimensions of 15 nm, heights of 5-7 nm, and an aerial dot density of 10(11) cm(-2) are grown on pre-patterned Si substrates. The patterned substrate is prepared by a diblock copolymer process. Fourier transform infrared (FTIR) spectroscopy is used to measure the infrared absorption of various structures (with different dot heights and dot compositions). As the height of quantum dots is decreased, the absorption peak is shifted to a longer wavelength region. For low germanium content (x = 0.5), there is also a red shift of the absorption peak. The results suggest that we can tune optical properties of Si1-xGex quantum dots for infrared detector applications. The polarization-dependent results demonstrate that these structures have significant normal-incidence absorption. This normal-incidence absorption comes from the strong quantum confinement of the small lateral size and non-zero momentum matrix elements. For low Ge content, there is very strong normal-incidence absorption. This observation suggests that we can control polarization dependence of intersubband absorption by adjusting Ge content. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:833 / 836
页数:4
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