The optical energy gap of Re doped MoSe 2 single crystal Mo 0.995 Re 0.005 Se 2 has been measured at room temperature near the fundamental absorption edge. The incident light was kept normal to the basal plane i.e. along the c-axis of the grown crystals. Results have been given on the basis of two a
Specific features of the optical spectra in Tl2In2S3Se layered single crystals
✍ Scribed by N. M. Gasanly; I. Guler; K. Goksen
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 200 KB
- Volume
- 42
- Category
- Article
- ISSN
- 0232-1300
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
The optical properties of Tl~2~In~2~S~3~Se layered single crystals have been studied by means of transmission and reflection measurements in the wavelength range of 450‐1100 nm. The analysis of the absorption data revealed the presence of both optical indirect and direct transitions with energy band gaps of 2.16 and 2.42 eV, respectively. The observed coexistence of indirect and direct energy band gaps is related to the anisotropy of the Tl‐containing layered crystals. The dispersion of the refractive index is discussed in terms of the Wemple‐DiDomenico single‐effective‐oscillator model. The refractive index dispersion parameters: oscillator energy, dispersion energy, oscillator strength and zero‐frequency refractive index were found to be 4.78 eV, 43.58 eV, 13.18 × 10^13^ m^–2^ and 3.18, respectively. From X‐ray powder diffraction study, the parameters of monoclinic unit cell were determined. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
📜 SIMILAR VOLUMES
## Abstract For Abstract see ChemInform Abstract in Full Text.
## Abstract Single crystals LiGaX~2~ (X = S, Se, Te) of optical quality were grown, with transparency ranges at 5 cm^‐1^ absorption level of 0.32‐11.6 μm, 0.37‐13.2 μm and 0.54‐14.2 μm, respectively. The first two, LiGaS~2~ and LiGaSe~2~, have a wurtzite‐type structure whereas LiGaTe~2~ is tetragon