Abstract
The states of the biexciton molecules are related to the band structure of the crystal and effects due to electron-hole exchange are taken into account. For biexcitons in CdS and CuCl optical selection rules are derived and the electron hole exchange corrections to the energy is computed.
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References
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© 1974 Springer Fachmedien Wiesbaden
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Forney, J.J., Quattropani, A., Bassani, F. (1974). Structure of the Biexciton Molecule and Optical Transition Selection Rules in Zincblende and Wurtzite Materials. In: Pilkuhn, M.H. (eds) Proceedings of the Twelfth International Conference on the Physics of Semiconductors. Vieweg+Teubner Verlag, Wiesbaden. https://doi.org/10.1007/978-3-322-94774-1_18
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DOI: https://doi.org/10.1007/978-3-322-94774-1_18
Publisher Name: Vieweg+Teubner Verlag, Wiesbaden
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