Journal of Ternary and Multinary Compounds
Online ISSN : 2758-2302
2018
Conference information

First-principles study of doping properties in 2D nano system TlInS2
M. IshikawaT. NakayamaK. WakitaY.G. ShimN. Mamedov
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CONFERENCE PROCEEDINGS FREE ACCESS

Pages 7-10

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Abstract

Tl-based compound semiconductor shows low-dimensional crystal structure due to the arrangement of Tl atoms. In TlInS2, Tl atoms show two-dimensional layered structure, Fe doping into TlInS2 induces broad photo-absorption peaks below the band gap. However, It is unknown how the result of the optical properties originating from the Fe-doping model due to the band structure and density of state. We research clarifies how doping changes electronic structure and optical properties using First-principles calculation. In results, Fe-doping produces d+s-orbital bands within the band gap of TlInS2. Originating from these bands, new optical transitions appear below the band gap, in agreement with experiment. These transitions might increase the dielectric constant.

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© 2019 Professional Group of Multinary Compounds and Solar Cells
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