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Article Citation - WoS: 23Citation - Scopus: 25Investigation of Optical Properties of Bi12geo20< Sillenite Crystals by Spectroscopic Ellipsometry and Raman Spectroscopy(Elsevier Sci Ltd, 2020) Isik, M.; Delice, S.; Gasanly, N. M.; Darvishov, N. H.; Bagiev, V. E.Bi12GeO20 (BGO) compound is one of the fascinating members of sillenites group due to its outstanding photorefractive and photocatalytic characteristics. The present paper aims at investigating optical properties of BGO crystals by means of spectroscopic ellipsometry and Raman spectroscopy measurements. Bi12GeO20 single crystals grown by Czochralski method were structurally characterized by X-ray diffraction (XRD) experiments and the analyses showed that studied crystals have cubic crystalline structure. Raman spectrum exhibited 15 peaks associated with A, E and F modes. Spectroscopic ellipsometry measurement data achieved in the energy region between 1.2 and 6.2 eV were used in the air/sample optical model to get knowledge about complex pseudodielectric constant, pseudorefractive index, pseudoextinction and absorption coefficients of the crystals. Spectral change of real and imaginary part of complex pseudodielectric constant were discussed in detail. Band gap energy of Bi12GeO20 single crystals was calculated to be 3.18 eV using absorption coefficient dependency on photon energy. Critical point energies at which photons are strongly absorbed were determined by utilizing the second energy derivative spectra of components of complex pseudodielectric function. Fitting of both spectra resulted in the presence of four interband transitions with energies of 3.49, 4.11, 4.67 and 5.51 eV.Article Citation - WoS: 14Citation - Scopus: 14Low Temperature Thermoluminescence Behaviour of Y2o3< Nanoparticles(Elsevier, 2019) Delice, S.; Isik, M.; Gasanly, N. M.Y2O3 nanoparticles were investigated using low temperature thermoluminescence (TL) experiments. TL glow curve recorded at constant heating rate of 0.4 K/s exhibits seven peaks around 19, 62, 91, 115, 162, 196 and 215 K. Activation energies and characteristics of traps responsible for observed curves were revealed under the light of results of initial rise analyses and T-max-T-stop experimental methods. Analyses of TL curves obtained at different stopping temperatures resulted in presence of one quasi-continuously distributed trap with activation energies increasing from 18 to 24 meV and six single trapping centers at 49, 117, 315, 409, 651 and 740 meV. Activation energies of all revealed centers were reported in the present paper. Structural characterization of Y2O3 nanoparticles was accomplished using X-ray diffraction and scanning electron microscopy measurements. (C) 2019 Chinese Society of Rare Earths. Published by Elsevier B.V. All rights reserved.Article Citation - WoS: 11Citation - Scopus: 11Structural and Temperature-Tuned Optical Characteristics of Bi12geo20< Sillenite Crystals(Elsevier, 2020) Delice, S.; Isik, M.; Gasanly, N. M.; Darvishov, N. H.; Bagiev, V. E.Sillenite compounds exhibit unique photorefractive and electro-optic characteristics providing attractiveness to these materials in various optoelectronic applications. The present paper aims at investigating one of the members of this family. Structural and optical characteristics of Bi12GeO20 (BGO) were studied by means of x-ray diffraction, Raman spectroscopy and temperature-dependent transmittance measurements. Obtained transmission curves in the wavelength range of 350-1100 nm and at different applied temperatures between 10 and 300 K were employed to find out the absorption coefficient dependence on the photon energy. Tauc relation revealed the presence of an energy gap of 2.49 eV at room temperature. Extension of energy gap up to 2.57 eV due to decreased temperature down to 10 K was deduced by the analysis. In order to have reliable results, the energy gap value was corroborated by utilizing derivative spectral method and well consistency between both methods was indicated. Energy gap change with temperature was also discussed in the study using an empirical formula developed by Varshni. Energy gap at absolute zero and rate of band gap alteration with temperature were determined as 2.57 eV and -2.4 x 10(-4) eV K (- 1), respectively. Taking into account the previously reported studies on investigation of band gap characteristics of BGO, intrinsic Bi-Ge(3+) + V-O(+) defect could be responsible for the revealed energy value of 2.49 eV which is much lower than reported band gap energy of similar to 3.2 eV.Article Citation - WoS: 6Citation - Scopus: 6Investigation of Linear and Nonlinear Optical Properties of Pbwo4 Single Crystal(Elsevier, 2022) Delice, S.; Isik, M.; Gasanly, N. M.In this manuscript, PbWO4 single crystals having great importance for device applications were studied in terms of linear and nonlinear optical properties. For this purpose, transmission and reflection experiments were per-formed in the wavelength range of 350-1000 nm. X-ray diffraction analysis presented crystalline structure as scheelite type tetragonal. Spectral dependencies of absorption coefficient, skin depth, refractive index, dielectric function were reported. Optical band gap of the crystal was estimated as 3.25 eV from the Tauc and derivative spectral methods. Urbach, critical point, single oscillator and dispersion energies, static refractive index and dielectric constant were revealed for PbWO4 single crystal. First-and third-order nonlinear susceptibilities, and nonlinear refractive index were also computed for the studied crystal.Article Citation - WoS: 4Citation - Scopus: 4Trapping Centers in Bi12tio20< Single Crystals by Thermally Stimulated Current(Elsevier, 2021) Isik, M.; Delice, S.; Gasanly, N. M.; Darvishov, N. H.; Bagiev, V. E.Sillenite group compounds have been widely utilized in photocatalytic applications. One of the member of this group, Bi12TiO20 single crystal, was grown by Czochralski method. The structural properties were investigated by x-ray diffraction (XRD) and scanning electron microscope (SEM) techniques. XRD pattern presented well-defined intensive peaks associated with cubic crystalline structure. SEM images indicated the crystal surface as almost uniform and smooth. Thermally stimulated current (TSC) experiments were performed in the 10-280 K temperature range to reveal shallow trapping centers in the Bi12TiO20 single crystal. Two peaks around 112 and 179 K were observed in the TSC glow curve. The analyses of these curves considering the curve fitting and peak shape techniques resulted in presence of two hole centers at 0.09 and 0.14 eV. Heating rate dependencies of peak maximum temperature and current were also investigated throughout the paper.Article Citation - WoS: 7Citation - Scopus: 6Spectroscopic Ellipsometry Characterization of Pbwo4 Single Crystals(Elsevier, 2022) Delice, S.; Isik, M.; Gasanly, N. M.; Darvishov, N. H.; Bagiev, V. E.Optical characterization of PbWO4 single crystals grown by Czochralski method was achieved in virtue of spectroscopic ellipsometry experiments carried out in the energy region of 1.0-5.6 eV at room temperature. Tetragonal scheelite structure with lattice parameters of a = b = 5.4619 & Aring; and c = 12.0490 & Aring; was determined for the bulk crystal utilizing from XRD analysis. Analyses of the ellipsometry data presented the photon energy dependencies of complex dielectric function of the crystal. The real part of the dielectric function exhibited increasing behavior with energy in the below 4.1 eV and then decreased immediately. Zero frequency refractive index and dielectric constant were determined to be 2.02 and 4.08, respectively, using Wemple and DiDomenico oscillator model. High frequency dielectric constant was calculated as 4.30 by Spitzer-Fan model. Optical band gap of PbWO4 was found to be 3.24 eV from the dielectric relaxation time spectrum. Moreover, existence of two critical points with energies of 3.70 and 4.58 eV was revealed from the analyses of extinction coefficient and second derivative of the dielectric function. These levels were considered to be due to creation of cation exciton (Pb2+ 6s(2) - Pb2+ 6s6p) and transitions in the [WO4](2-) group.Article Citation - WoS: 5Citation - Scopus: 5Growth and Temperature-Tuned Band Gap Characteristics of Ligd(moo4)2 Single Crystals for Optoelectronic Applications(Elsevier Sci Ltd, 2023) Delice, S.; Isik, M.; Gasanly, N. M.; Darvishov, N. H.; Bagiev, V. E.LiGd(MoO4)2 has been investigated due to its optoelectronic applications, especially for development of lightemitting diodes. In the present paper, LiGd(MoO4)2 single crystals grown by Czochralski method was studied in terms of structural and temperature dependent optical properties. X-ray diffraction analysis showed that the crystal crystallizes in a single phase tetragonal structure. Raman spectrum exhibited six distinguishable peaks around 207, 319, 397, 706, 756 and 890 cm-1. These peaks correspond to vibrational modes of free rotation, symmetrical stretching, symmetric bending, antisymmetric stretching and antisymmetric bending of (MoO4)2tetrahedron. Infrared transmittance spectrum had eight minima around 2114, 2350, 2451, 2854, 2929, 2960, 3545 and 3578 cm-1 which are due to multiphonon absorptions. Spectral change of transmittance curves at various temperature between 10 and 300 K was utilized to elucidate temperature effect on absorption characteristics. Optical band gap of the material was found using Tauc and spectral derivative methods. The band gap value was obtained as 3.09 eV at room temperature and this value increased to 3.22 eV with decreasing temperature down to 10 K. The detailed analysis on the temperature dependency of the band gap was applied by Varshni model. The band gap at 0 K and change of rate of the band gap were estimated as 3.23 eV and -1.45 x 10-3 eV/K, respectively. Room temperature photoluminescence spectrum of the crystal presented a peak around 709 nm which corresponds to red light emission. LiGd(MoO4)2 is a potential candidate for optoelectronic devices emitting red light.
