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 |
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Hauptverfasser: | , , , |
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]. |
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ISSN: | 0370-1972 1521-3951 |
DOI: | 10.1002/pssb.2221510232 |