We report calculations of the electronic, linear and nonlinear optical properties of AgGaX 2 (X ΒΌ S, Se, and Te) compounds using the full potential linear augmented plane wave (FP-LAPW) method. We present results for the band structure, density of states, and imaginary part of the frequency-dependen
On the non-linear properties of TlInX2 (X = S, Se, Te) ternary compounds
β Scribed by M. Hanias; A. Anagnostopoulos; K. Kambas; J. Spyridelis
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 563 KB
- Volume
- 160
- Category
- Article
- ISSN
- 0921-4526
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β¦ Synopsis
Optical and electrical properties of the TIInX, (X = S, Se, Te) were studied. The selenides and tellurides are of chain-like structure while the sulfides are layered. The measurements (I-C/ characteristics and optical absorption) seem to have a direct connection with the main structural features. The I-U-curves of the first two compounds are S-type with characteristic oscillations in the negative differential resistance (NDR) region while the sulfides show an Ohmic behavior. The optical absorption measurements in the temperature range 15-300K for Se-and Te-compounds show a positive temperature coefficient of the gap while for the S-compound it is negative. Possible explanations are mentioned.
π SIMILAR VOLUMES
The linear chain antiferromagnetism previously reported for \(\mathrm{Ba}_{2} \mathrm{MnS}_{3}\) and \(\mathrm{Ba}_{2} \mathrm{MnSe}_{3}\) is now demonstrated for \(\mathrm{Ba}_{2} \mathrm{MnTe}_{3}\). The mixed-chalcogenide solid solutions \(\mathrm{Ba}_{2} \mathrm{Mn}_{x} X_{3_{-x}}^{\prime}\left(
## Abstract For Abstract see ChemInform Abstract in Full Text.