Abstract
A \(\overrightarrow k \cdot \overrightarrow p\)band structure calculation for the rhombohedral C33v-phase is presented starting from the Mitchell-Wallis scheme but considering the reduced symmetry of the T- and L-points of the Brillouin-zone. Landau levels for the conduction and valence bands are calculated together with electric dipole transition matrix elements.
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References
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© 1982 Springer-Verlag
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Bangert, E. (1982). Bandstructure of Pb1−xGexTe in the C3v — Phase. In: Gornik, E., Heinrich, H., Palmetshofer, L. (eds) Physics of Narrow Gap Semiconductors. Lecture Notes in Physics, vol 152. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-11191-3_36
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DOI: https://doi.org/10.1007/3-540-11191-3_36
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Online ISBN: 978-3-540-38978-1
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