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Exciton Reflection Spectra and the Structure of the Valence Band of Arsenic Chalcogenides

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Abstract

The polarized reflection spectra of arsenic sulfide crystal have been measured with high accuracy. The identical character of the triplet structures of the reflection spectra of As2S3 and As2Se3 has been established. On the basis of the well-known theoretical calculations of the bands of As2Se3, it is suggested that the three uppermost valence bands of both compounds are caused by the p states of arsenic, rather than sulfur, and are split into ∼0.1 and 0.2 eV. Underneath (about 0.4 eV) there are bands attributable to spin-orbital splitting of the p states of arsenic.

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Sobolev, V.V. Exciton Reflection Spectra and the Structure of the Valence Band of Arsenic Chalcogenides. Journal of Applied Spectroscopy 69, 946–948 (2002). https://doi.org/10.1023/A:1022439226656

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  • DOI: https://doi.org/10.1023/A:1022439226656

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