Synthesis and modification of photoluminescence and dielectric properties of novel fluorophosphate glass by incorporating different transition metal oxides for optoelectronic applications

被引:22
作者
Sallam, O. I. [1 ]
Atta, M. M. [2 ]
Taha, E. O. [3 ]
Elbasiony, A. M. [4 ,5 ]
Henaish, A. M. A. [6 ,7 ]
Ahmed, R. M. [8 ]
机构
[1] Egyptian Atom Energy Author, Natl Ctr Radiat Res & Technol NCRRT, Radiat Chem Dept, Glass Lab, Cairo, Egypt
[2] Egyptian Atom Energy Author, Natl Ctr Radiat Res & Technol NCRRT, Radiat Phys Dept, Cairo, Egypt
[3] Egyptian Petr Res Inst, Petr Applicat Dept, Cairo 11727, Egypt
[4] Natl Res Ctr, Phys Chem Dept, Electrochem & Corros Lab, El Bohoth St 33 Dokki, Giza, Egypt
[5] Northern Border Univ NBU, Coll Sci, Dept Chem, Ar Ar, Saudi Arabia
[6] Tanta Univ, Fac Sci, Phys Dept, Tanta 31527, Egypt
[7] Ural Fed Univ, NANOTECH Ctr, Ekaterinburg 620002, Russia
[8] Zagazig Univ, Fac Sci, Phys Dept, Zagazig 44519, Egypt
关键词
Glass; Fluorophosphates; Dielectric; Photoluminescence; Transition metals; SPECTROSCOPIC PROPERTIES; RELAXATION BEHAVIOR; OPTICAL-PROPERTIES; COBALT OXIDE; CONDUCTIVITY; AMPLIFICATION; PARAMETERS; SPECTRA; ION;
D O I
10.1016/j.optmat.2022.113413
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Novel fluorophosphate glass systems with the chemical composition of 20NaF-60P2O5-20Na2O doped with 3 wt % of different transition metals (CuO, CoO, Fe2O3 , and NiO) were fabricated by conventional melting. The in-fluence of transition metals doping on the photoluminescence (PL) and dielectric properties of base systems is investigated. The sample doped with Fe2O3 displayed the lowest PL intensity compared to the highest PL in-tensity for CuO. Adding CuO and Fe2O3 to the base composite enhances the dielectric parameters slightly. The highest energy density values are observed for the base composite doped with CuO, and Fe2O3 , while the lowest energy density values are detected for NiO and CoO-doped systems. The improved ac conductivity of the base system upon adding CuO and Fe2O3 is ascribed to increasing the polaron hopping between their ions in the valence states. However, adding CoO and NiO to the base composite may hinder the charge carriers' motion and decrease its conductivity. The non-Debye-type is the dominant relaxation process for all the systems under investigation.
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页数:8
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