Investigation of optical properties and electronic transitions in bulk and nano-microribbons of molybdenum trioxide
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LUPAN, Oleg, TROFIM, Viorel, CREŢU, Vasilii, STAMOV, Ivan, SYRBU, Nicolae, TIGINYANU, Ion, MISHRA, Yogendra Kumar, ADELUNG, Rainer. Investigation of optical properties and electronic transitions in bulk and nano-microribbons of molybdenum trioxide. In: Journal of Physics D: Applied Physics, 2014, vol. 47, p. 0. ISSN 0022-3727. DOI: https://doi.org/10.1088/0022-3727/47/8/085302
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Journal of Physics D: Applied Physics
Volumul 47 / 2014 / ISSN 0022-3727 /ISSNe 1361-6463

Investigation of optical properties and electronic transitions in bulk and nano-microribbons of molybdenum trioxide

DOI: https://doi.org/10.1088/0022-3727/47/8/085302

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Lupan Oleg12, Trofim Viorel2, Creţu Vasilii2, Stamov Ivan2, Syrbu Nicolae2, Tiginyanu Ion2, Mishra Yogendra Kumar1, Adelung Rainer1
 
1 Institute for Material Science, Christian-Albrechts-University of Kiel,
2 Technical University of Moldova
 
Disponibil în IBN: 29 decembrie 2017


Rezumat

In this work, we report on crystalline quality and optical characteristics of molybdenum trioxide (MoO3) bulk and nano-microribbons grown by rapid thermal oxidation (RTO). The developed RTO procedure allows one to synthesize highly crystalline (α-phase) bulk and nano-microribbons of MoO3. For R-Γ indirect transitions in bulk single crystals of MoO3, it has been found that the width of the bandgap along the E⊥c polarization, associated with transitions Rv1- Γc1, is lower than the width of the band gap in polarization E ⊥ c, associated with transitions Rv2c2. This result is indicative of splitting of the absorption edge due to α-MoO 3 structural anisotropy. Studies of the polarization dependence of the absorption in nano-microribbons (d ≈ 15-500 nm) demonstrated that the energy gap corresponding to Rv1-Xc1 (E⊥c) transition is smaller than that of Rv2-Xc2 (E ⊥ c) transition. Similar dependence has been found for the R-Y indirect transitions. The results of the investigation of the reflectance spectra in the energy range from 3 to 6 eV are shown. By using the Kramers-Kronig method, the optical functions were derived from the reflection spectra of nano-microribbons, and the polarization dependence of direct energy transitions at the point R in the Brillouin zone are determined. The alternation in splitting caused by polarization of the absorption edge related to indirect transitions due to polarization opens new prospects for the design and fabricating interesting optoelectronic devices based on α-MoO3 bulk and nano-microribbons with characteristics dependent on the polarization of light waves.

Cuvinte-cheie
alpha-MoO3, molybdenum oxide, optical properties, reflection spectra