Band anticrossing in highly mismatched SnxGe1-x semiconducting alloys

被引:62
作者
Alberi, K. [1 ,2 ]
Blacksberg, J. [3 ]
Bell, L. D. [3 ]
Nikzad, S. [3 ]
Yu, K. M. [1 ]
Dubon, O. D. [1 ,2 ]
Walukiewicz, W. [1 ]
机构
[1] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Div Mat Sci, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Dept Mat Sci & Engn, Berkeley, CA 94720 USA
[3] CALTECH, Jet Prop Lab, Pasadena, CA 91109 USA
来源
PHYSICAL REVIEW B | 2008年 / 77卷 / 07期
关键词
D O I
10.1103/PhysRevB.77.073202
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We show that at dilute Sn concentrations (x < 10%), the composition dependence of the direct band gap and spin-orbit splitting energies of Sn(x)Ge(1-x) can be described by a valence band anticrossing model. Hybridization of the extended and localized p-like states of the Ge host matrix and the Sn minority atoms, respectively, leads to a restructuring of the valence band into E(+) and E(-) subbands. The notably large reduction in the band gap follows from an upward shift in the valence band edge by approximately 22 meV per x=0.01. These results demonstrate that like III-V and II-VI compound semiconductors, group IV elements may form highly mismatched alloys in which the band anticrossing phenomenon is responsible for their unique properties.
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页数:4
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