Please use this identifier to cite or link to this item: http://cris.utm.md/handle/5014/141
Title: Band structure and optical constants of SnS2 single crystals
Authors: RUSU, Emil 
SIRBU, Nicolae 
TIRON, Andrei 
ZALAMAI, Victor 
Keywords: absorption;Electronic band structure;Layered SnS2 crystals;Optical functions;Reflection and transmission spectra
Issue Date: 11-Jan-2019
Source: TY - JOUR AU - Rusu, Emil AU - Syrbu, Nicolae AU - Tiron, A. AU - Zalamai, Victor PY - 2018/12/28 SP - T1 - Band structure and optical constants of SnS2 single crystals VL - 6 DO - 10.1088/2053-1591/aafb25 JO - Materials Research Express ER -
Journal: MATERIALS RESEARCH EXPRESS 
Abstract: 
Absorption ( K ), reflection ( R ) and wavelength modulated transmission (Δ T /Δ λ ) spectra in SnS2 crystals of hexagonal phase (space group P 6 3 / mmc ) were investigated in temperature interval from 300 to 10 K. It was established that indirect band gap (${{{\boldsymbol{E}}}_{{\boldsymbol{g}}}}^{{\boldsymbol{ind}}}$ - 2.403 eV) is due to unpolarized indirect transitions between Γ and M points of Brillouin zone. A minimal direct band gap (${{{\boldsymbol{E}}}_{{\boldsymbol{g}}}}^{{\boldsymbol{dir}}}$ - 2.623 eV) in Emidmidb polarization is formed by direct allowed transitions and in E⊥b polarization (2.698 eV) by forbidden transitions in Γ point of Brillouin zone. A magnitude of refractive index ( n ) changes from 3 to 4 and has a maximum at 2.6 eV. Optical functions ( n , k , ε 1 and ε 2 ) in energy region E > E g (3–6.5 eV) were calculated from measured reflection spectra by Kramers-Kronig analysis. Features observed in reflection and optical function spectra were assigned to electron transitions. This electron transitions were localized in framework of theoretically calculated band structure.
URI: http://cris.utm.md/handle/5014/141
ISSN: 2053-1591
DOI: 10.1088/2053-1591/aafb25
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