Anisotropy of the Optical Band Edge Absorption in CuInTe 2 Single Crystals

Optical absorption of p‐CuInTe 2 (I 4 2d) single crystals is studied near the band edge in linearly polarized light in the temperature range 370 to 77 K. Band edge absorption in E ∥︁ c and E ⟂ c polarizations follows Urbach's rule and is described by an electron‐phonon mechanism. The minimal op...

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Veröffentlicht in:physica status solidi (b) 1989-02, Vol.151 (2), p.711-719
Hauptverfasser: Medvedkin, G. A., Prochukhan, V. D., Rud, Yu. V., Tairov, M. A.
Format: Artikel
Sprache:eng
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Zusammenfassung:Optical absorption of p‐CuInTe 2 (I 4 2d) single crystals is studied near the band edge in linearly polarized light in the temperature range 370 to 77 K. Band edge absorption in E ∥︁ c and E ⟂ c polarizations follows Urbach's rule and is described by an electron‐phonon mechanism. The minimal optical transitions in CuInTe 2 are allowed primarily in E ⟂ c polarization and correspond to a band gap of 0.983, 0.994, and 1.038 eV for T = 370, 300, and 77 K, respectively. The single crystals reveal optical linear dichroism near the band edge reaching an amplitude T ≈ 70%. The optical anisotropy correlates with the deformation of the chalcopyrite lattice, the transmission in linearly polarized light obeying the generalized Malus law. The CuInVI 2 (VI = S, Se, Te) crystals are found to have a temperature coefficient of band gap width substantially smaller than that typical of their binary analogs, the II‐VI compounds. [Russian Text Ignore].
ISSN:0370-1972
1521-3951
DOI:10.1002/pssb.2221510232