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Phys. Rev. B 77, 073202 (2008) [4 pages]

Band anticrossing in highly mismatched SnxGe1−x semiconducting alloys

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K. Alberi1,2, J. Blacksberg3, L. D. Bell3, S. Nikzad3, K. M. Yu1, O. D. Dubon1,2, and W. Walukiewicz1
1Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA
2Department of Materials Science and Engineering, University of California, Berkeley, California 94720, USA
3Jet Propulsion Laboratory, California Institute of Technology, Pasadena, California 91109, USA

Received 13 August 2007; revised 1 November 2007; published 8 February 2008

We show that at dilute Sn concentrations (x<10%), the composition dependence of the direct band gap and spin-orbit splitting energies of SnxGe1−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.

© 2008 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.77.073202
DOI:
10.1103/PhysRevB.77.073202
PACS:
78.66.Li, 71.22.+i, 78.20.Ek