Structural, optical, vibrational and photoluminescence studies of Sn-doped MoO3 sprayed thin films

被引:60
|
作者
Boukhachem, A. [1 ]
Kamoun, O. [1 ]
Mrabet, C. [1 ]
Mannai, C. [1 ]
Zouaghi, N. [2 ]
Yumak, A. [3 ]
Boubaker, K. [1 ]
Amlouk, M. [1 ]
机构
[1] Univ Tunis El Manar, Fac Sci Tunis, Unite Phys Dispositifs Semicond, Tunis 2092, Tunisia
[2] Photovolta Lab Res & Technol Ctr Energy, Hammam Lif 2050, Tunisia
[3] Marmara Univ, Fac Arts & Sci, Dept Phys, TR-34722 Istanbul, Turkey
关键词
Molybdenum oxide; Sn doping; Urbach tailing; LCT; Raman spectroscopy; PL measurements; COMPATIBILITY THEORY LCT; SUBSTRATE-TEMPERATURE; PHYSICAL-PROPERTIES; RAMAN-SPECTRA; ZNO; OXIDE; PATTERNS; PERFORMANCE; ALPHA-MOO3; CONSTANTS;
D O I
10.1016/j.materresbull.2015.08.011
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
MoO3 thin films were deposited on glass substrates by a simple mini spray technique. Alternatively, some of the obtained films were doped with tin at the molar rates of: 1-4%. In addition to the structural investigations, the opto-thermal studies, Raman spectroscopy and photoluminescence measurements were investigated. Structural studies show that all MoO3:Sn thin films crystallized in orthorhombic phase with noticeable changes in terms of Sn level. In the same line, Raman spectroscopy reveals the principal MoO3 vibration's mode with the shift related to Sn incorporation in MoO3 matrix. Optical parameters, such as optical band gap, Urbach energy, refractive indices and dielectric constants were studied in terms of Sn doping level. For all MoO3:Sn prepared films, PL measurements show three large bands located at 371.5, 485.5 and 729 nm. Additional analyses within the Lattice Compatibility Theory LCT provided also tangible explanation to some tin incorporation patterns within MoO3 matrix. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:252 / 263
页数:12
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