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Article Citation - WoS: 4Citation - Scopus: 4Thermally Controlled Band Gap Tuning in Cuo Nano Thin Films for Optoelectronic Applications(indian Assoc Cultivation Science, 2024) Delice, S.; Isik, M.; Gasanly, N. M.Temperature dependency of band gap in CuO nano thin films has been investigated by virtue of transmission experiments at different temperatures. Structural and morphological characterization were achieved using X-ray diffraction (XRD) and scanning electron microscopy (SEM) measurements. Analysis on the XRD diffractogram revealed the presence of monoclinic structure for the CuO. Average crystallite size was determined as 17.8 nm. Absorption characteristics in between 10 and 300 K were presented in the wavelength range of 360-1100 nm. The band gap of the CuO was found to be similar to 2.17 eV at 300 K using Tauc and spectral derivative methods. This value increased to similar to 2.24 eV at 10 K. Both methods showed that the band gap extended with decreasing temperature. Temperature dependency of the band gap was studied using Varshni relation. The band gap at absolute temperature, variation of the band gap with temperature and Debye temperature were calculated as 2.242 +/- 0.002 eV, - 5.4 +/- 0.2 x 10(-4) eV/K and 394 +/- 95 K, respectively.Article Citation - WoS: 19Citation - Scopus: 20Optical characteristics of Bi12SiO20 single crystals by spectroscopic ellipsometry(Elsevier Sci Ltd, 2020) Isik, M.; Delice, S.; Nasser, H.; Gasanly, N. M.; Darvishov, N. H.; Bagiev, V. E.Structural and optical characteristics of Bi12SiO20 single crystal grown by the Czochralski method were investigated by virtue of X-ray diffraction (XRD) and spectroscopic ellipsometry measurements. XRD analysis indicated that the studied crystal possesses cubic structure with lattice parameters of a = 1.0107 nm. Spectral dependencies of several optical parameters like complex dielectric constant, refractive index, extinction and absorption coefficients were determined using ellipsometry experiments performed in the energy region of 1.2-6.2 eV. The energy band gap of Bi12SiO20 crystals was found to be 3.25 eV by utilizing absorption coefficient analysis. Moreover, critical point energies were calculated as 3.54, 4.02, 4.82 and 5.58 eV from analyses of the second energy derivative spectra of the complex dielectric constant.Article Citation - WoS: 42Citation - Scopus: 47Structural and Temperature-Dependent Optical Properties of Thermally Evaporated Cds Thin Films(Elsevier Sci Ltd, 2019) Isik, M.; Gullu, H. H.; Delice, S.; Parlak, M.; Gasanly, N. M.In this work, structural and temperature dependent optical properties of thermally evaporated CdS thin films were investigated. X-ray diffraction, energy dispersive spectroscopy and Raman spectroscopy experiments were carried out to characterize the thin films and obtain information about the crystal structure, atomic composition, surface morphology and vibrational modes. Temperature-dependent transmission measurements were performed in between 10 and 300 K and in the spectral range of 400-1050 nm. The analyses of transmittance spectra were accomplished by two different methods called as the absorption coefficient and the derivative spectrophotometry analyses. All evaluated band gap energy values at each studied temperature were in good agreement with each other depending on the applied analyses techniques. Room temperature gap energy values were found around 2.39 eV and 2.40 eV from absorption coefficient and derivative spectrophotometry analyses, respectively. Band gap energy depending on the sample temperature was studied under the light of two different models to investigate average phonon energy, electron phonon coupling parameter and the rate of change of band gap energy with temperature.Article Citation - WoS: 20Citation - Scopus: 24Temperature Dependence of Band Gaps in Sputtered Snse Thin Films(Pergamon-elsevier Science Ltd, 2019) Delice, S.; Isik, M.; Gullu, H. H.; Terlemezoglu, M.; Surucu, O. Bayrakli; Parlak, M.; Gasanly, N. M.Temperature-dependent transmission experiments were performed for tin selenide (SnSe) thin films deposited by rf magnetron sputtering method in between 10 and 300 K and in the wavelength region of 400-1000 nm. Transmission spectra exhibited sharp decrease near the absorption edge around 900 nm. The transmittance spectra were analyzed using Tauc relation and first derivative spectroscopy techniques to get band gap energy of the SnSe thin films. Both of the applied methods resulted in existence of two band gaps with energies around 1.34 and 1.56 eV. The origin of these band gaps was investigated and it was assigned to the splitting of valence band into two bands due to spin-orbit interaction. Alteration of these band gap values due to varying sample temperature of the thin films were also explored in the study. It was seen that the gap energy values increased almost linearly with decreasing temperature as expected according to theoretical knowledge.Article Citation - WoS: 10Citation - Scopus: 10Temperature Dependent Band Gap in Sns2x< (x=0.5) Thin Films(Elsevier Sci Ltd, 2020) Delice, S.; Isik, M.; Gullu, H. H.; Terlemezoglu, M.; Surucu, O. Bayrakli; Gasanly, N. M.; Parlak, M.Structural and optical properties of SnS2xSe(2-2x) thin films grown by magnetron sputtering method were investigated for composition of x = 0.5 (SnSSe) in the present study. X-ray diffraction, energy dispersive X-ray spectroscopy, atomic force microscopy and scanning electron microscopy methods were used for structural characterization while temperature-dependent transmission measurements carried out at various temperatures in between 10 and 300 K were accomplished for optical investigations. X-ray diffraction pattern of studied composition presented peaks at positions which are between those of SnSe2 and SnS2. Transmittance spectra recorded at all applied temperatures were analyzed using well-known Tauc relation. Analyses revealed the direct band gap energy value of SnSSe thin films as 1.75 eV at room temperature. Change of band gap energy as a response to varying temperature were discussed in the study by utilizing Varshni relation. It was shown that variation of gap energy values was well-matched with the Varshni's empirical formula. Energy band gap at absolute zero and rate of change of band gap with temperature were found to be 1.783 eV and -2.1 x 10(-4) eV K-1, respectively.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: 29Citation - Scopus: 29Temperature Dependence of Band Gap of Ceo2 Nanoparticle Photocatalysts(Elsevier, 2023) Isik, M.; Delice, S.; Gasanly, N. M.Cerium dioxide (CeO2) have been one of the attractive photocatalysts material in recent years. Band gap and its change with temperature takes remarkable attention in the photocatalytic applications. The present work re-ported structural and temperature-dependent band gap characteristics of the CeO2 nanoparticles on glass sub-strate. X-ray diffraction (XRD) pattern exhibited nine peaks related to face-centered cubic structure. Crystallite size and micro-strain of the nanoparticles were determined from the analyses of XRD peaks. Scanning electron microscope (SEM) image indicated that CeO2 is in the form of nanoparticle with almost cube shaped of diameters in between 20 and 30 nm. Transmission measurements were performed in the 350-700 nm range at various temperatures between 10 and 300 K. The analyses of the transmission spectra showed that direct band gap energy decreases from 3.35 to 3.29 eV when sample temperature was raised from 10 K to room temperature. The temperature dependence of band gap energy was analyzed by Varshni expression. The analysis presented ab-solute zero and rate of change of band gap with temperature as 3.35 eV and-4.7 x 10-4 eV/K, respectively.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: 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: 24Citation - Scopus: 27Temperature-Dependent Tuning of Band Gap of Fe3o4 Nanoparticles for Optoelectronic Applications(Elsevier, 2024) Delice, S.; Isik, M.; Gasanly, N. M.We have investigated structural, morphological and temperature dependent absorption characteristics of Fe3O4 nanoparticles. X-ray diffraction pattern exhibited six diffraction peaks belonging to the cubic phase structure with lattice parameter of a = 8.1602 angstrom. Spectral variation of absorption coefficient were utilized to achieve Tauc and spectral derivative analyses providing the band gap of the Fe3O4 at varying temperature. The band gap of Fe3O4 nanoparticles was found around 2.08 eV at 300 K and around 2.14 eV at 10 K. The band gap variation with applied temperatures between 10 and 300 K were also investigated using Varshni relation.
