Fizik Bilim Dalı
Permanent URI for this communityhttps://hdl.handle.net/20.500.12416/4362
Browse
Browsing Fizik Bilim Dalı by Author "Guler, I."
Now showing 1 - 10 of 10
- Results Per Page
- Sort Options
Article Citation - WoS: 3Citation - Scopus: 2Characterization of Linear and Nonlinear Optical Properties of Nabi(Wo4)2 Crystal by Spectroscopic Ellipsometry(Elsevier, 2024) Guler, I.; Gasanly, N. M.; Isik, M.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiNaBi(WO4)2 compound has been a material of considerable attention in optoelectronic applications. The present research, in which we examined the linear and nonlinear optical properties of NaBi(WO4)2 crystal using the spectroscopic ellipsometry method, elucidates the optical behavior of the crystal in detail. Our work provides a sensitive approach to determine the spectral characteristic of the crystal. The spectral dependence of various optical parameters such as refractive index, extinction coefficient, dielectric function and absorption coefficient was reported in the range of 1.2-5.0 eV. Optical values such as bandgap energy, critical point energy, single oscillator parameters were obtained as a result of the analyses. In addition to linear optical properties, we also investigated the nonlinear optical behavior of NaBi(WO4)2 and shed new light on the potential applications of the crystal. Absorbance and photoluminescence spectra of the crystal were also reported to characterize optical, electronic and emission behavior of the compound. Our findings may form the basis for a number of technological applications such as optoelectronic devices, frequency conversion, and optical sensors. This research contributes to a better understanding of the optical properties of NaBi(WO4)2 crystal, highlighting the material's role in future optical and electronic technologies.Article Citation - WoS: 3Citation - Scopus: 3Characterization of N Rich-Silicon Nitride Thin Films Deposited by Pecvd(Electrochemical Soc inc, 2023) Guler, I.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiSilicon nitride thin films are very important for their possible use in semiconductor industry and electronic applications. Changing the deposition parameters, silicon nitrides which have many varying optical properties can be produced. In this work, silicon nitride (SiNx) thin films were deposited on silicon substrates using Plasma enhanced chemical vapor deposition (PECVD) technique. The silane (SiH4) and ammonia (NH3) were used as reactant gases. Using these reactant gases, nitrogen (N) rich SiNx films were obtained. In order to get information about absorption and bond types in the films, films were analyzed by the help of Fourier transform infrared spectroscopy (FTIR) was performed. The refractive index, extinction coefficient and band gap energy of the films were changed from 1.86, 0 and 5.38 eV to 2.05, 0.0048 and 4.26 eV, respectively. Using the refractive index, composition of the films were estimated that is [N]/[Si] ratio of the films varied from 1.38 to 1.62. For possible applications of the SiNx films, learning the origin of the light-emission of the films is very important so the photoluminescence (PL) measurements were also used to see the luminescent of the SiNx films which is related to the electronic transitions between the K-center level and the conduction band tail states.Article Citation - WoS: 7Citation - Scopus: 7Exploring the Linear and Nonlinear Optical Behavior of (Tlins2)0.75 Insights From Ellipsometry Measurements(Elsevier, 2023) Guler, I.; Gasanly, N.; Isik, M.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiThe search for layered structured new semiconductor materials with remarkable optical properties has become a driving force, especially for materials science. Tl2In2S3Se [(TlInS2)0.75(TlInSe2)0.25], a fascinating compound, holds great promise for advanced photonic and optoelectronic applications. In the present study, the linear and nonlinear optical properties of Tl2In2S3Se layered single crystals were studied by ellipsometry measurements. The variation of refractive index, extinction coefficient, absorption coefficient and skin depth with energy were investigated. Applying the derivative analysis technique to the absorption spectrum, indirect bandgap was found as 2.19 eV. The refractive index data was analyzed considering single-effective-oscillator model. The lattice dielectric constant, plasma frequency, carrier density to the effective mass ratio and zero-frequency refractive index were found. Moreover, the change in optical conductivity with energy yielded to determine the direct bandgap as 2.40 eV. The optical parameters of nonlinear refractive index, first-and third-order nonlinear susceptibilities were also reported.Article Citation - WoS: 4Citation - Scopus: 4Growth and Characterization of Nabi(Mo0.5w0.5o4)2 Single Crystal: a Promising Material for Optoelectronic Applications(Elsevier Sci Ltd, 2023) Isik, M.; Guler, I.; Gasanly, N. M.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiThe structural and optical characteristics of NaBi(Mo0.5W0.5O4)2 single crystals grown by Czochralski method were investigated. X-ray diffraction (XRD) pattern exhibited four well-defined peaks related to tetragonal crystalline structure with a space group I41/a. Raman and infrared transmittance spectra were recorded to investigate vibrational properties of the compound. Room temperature transmission spectrum was measured to reveal band gap energy of the crystal. The derivative spectral and absorption coefficient analyses resulted in direct band gap energy of 3.19 and 3.18 eV, respectively. Urbach energy of the crystal was also determined as 0.17 eV from photon energy dependency of absorption coefficient. The structural and optical parameters ob-tained for NaBi(Mo0.5W0.5O4)2 were compared with the parameters of the NaBi(XO4)2 (X: Mo,W) compounds to understand the effect of the composition on the studied properties. The reported characteristics of NaBi (Mo0.5W0.5O4)2 point out that the compound has significant potential to be used in optoelectronic devices.Article Citation - WoS: 9Optical Analysis of Tlins2xse2(1-X) Mixed Crystals(Amer inst Physics, 2014) Guler, I.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiThe ellipsometry measurements were carried out on TlInS2xSe2(1-x) mixed crystals in the spectral range of 1.5-6.0 eV at room temperature. The refractive index, extinction coefficient, real and imaginary parts of dielectric function were found as a result of ellipsometric measurements. The energies of interband transitions (critical point energies) of the TlInS2xSe2(1-x) mixed crystals were obtained by means of the second derivative of the real and imaginary parts of dielectric function. The variation of the critical point energies with the isomorphic anion substitution that is sulfur for selenium atoms was established. (C) 2014 AIP Publishing LLC.Article Citation - WoS: 4Citation - Scopus: 4Optical Characterization of (Tlins2)0.5 Crystal by Ellipsometry: Linear and Optical Constants for Optoelectronic Devices(Springer, 2023) Guler, I.; Isik, M.; Gasanly, N.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiTlInSSe [(TlInS2)(0.5)(TlInSe2)(0.5)] crystals have garnered significant attention as promising candidates for optoelectronic applications due to their exceptional optoelectrical characteristics. This study focused on investigating the linear and nonlinear optical properties of TlInSSe layered single crystals through ellipsometry measurements. The X-ray diffraction analysis revealed the presence of four distinct peaks corresponding to a monoclinic crystalline structure. In-depth analysis was conducted to examine the variations of refractive index, extinction coefficient, and complex dielectric function within the energy range of 1.25-6.15 eV. By employing derivative analysis of the absorption coefficient and utilizing the Tauc relation, the indirect and direct bandgap energies of TlInSSe crystals were determined to be 2.09 and 2.26 eV, respectively. Furthermore, this research paper presents findings on oscillator energy, dispersion energy, Urbach energy, zero and high frequency dielectric constants, plasma frequency, carrier density to effective mass ratio, nonlinear refractive index, and first-order and third-order nonlinear susceptibilities of TlInSSe crystals.Article Citation - WoS: 1Citation - Scopus: 2Spectroscopic Ellipsometry Studies of Optical Properties of Tlin(S0.25se0.75)2 Crystal(Springer Heidelberg, 2023) Guler, I.; Isik, M.; Gasanly, N.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiThe optical properties of TlIn(S0.25Se0.75)(2) crystals were studied by ellipsometry measurements. X-ray diffraction pattern presented well-defined peaks associated with monoclinic structure. Energy dependent graphs of various linear optical parameters of the crystal were presented in the 1.25-4.50 eV range. The band gap and Urbach energies of the compound were found as 1.96 and 0.68 eV, respectively, from the analyses of the absorption coefficient. Refractive index spectrum was analyzed considering the single-effective-oscillator model to get oscillator and dispersion energies, zero and high frequency dielectric constants, plasma frequency. Moreover, the nonlinear refractive index, first-order and third-order nonlinear susceptibilities of TlIn(S0.25Se0.75)(2) crystal were revealed in the present paper.Article Citation - WoS: 2Citation - Scopus: 4Structural and Optical Properties of (Tlins2)0.75 Thin Films Deposited by Thermal Evaporation(Springer, 2023) Guler, I.; Isik, M.; Gasanly, N.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiLayered semiconductor materials have become a serious research topic in recent years, thanks to their effective optical properties. In this article, the thin-film structure of Tl2In2S3Se [(TlInS2)(0.75)(TlInSe2)(0.25)] material with layered structure was grown by thermal evaporation method. The structural, morphological, and optical properties of the deposited thin films were examined. X-ray diffraction (XRD), energy-dispersive spectroscopy (EDS) and atomic force microscopy (AFM) techniques were used to get information about structural and morphological properties of the thin films. XRD pattern presented well-defined peaks associated with monoclinic crystalline structure. The crystallite size, dislocation density, and lattice strain of the films were also obtained from the analyses of XRD pattern. EDS analysis showed that atomic compositional ratios of the Tl, In, S, and Se elements are consistent with chemical formula of Tl2In2S3Se. The optical characterization of thin film was performed using transmission and Raman spectroscopy techniques. Raman spectrum offered information about the vibrational modes of the thin film. The analyses of the transmission spectrum presented the indirect and direct band gap energies of the Tl2In2S3Se thin film as 2.23 and 2.52 eV, respectively. The further analyses on the absorption coefficient resulted in Urbach energy of 0.58 eV.Article Citation - WoS: 4Citation - Scopus: 4Temperature-Dependent Absorption Edge and Photoconductivity of Tl2in2s3se Layered Single Crystals(Elsevier Science Sa, 2013) Ambrico, M.; Ligonzo, T.; Gasanly, N. M.; Guler, I.; 101531; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiTemperature variation of indirect band gap of Tl2In2S3Se layered single crystals were obtained by means of absorption and photoconductivity measurements. The temperature coefficient of -7.1 x 10(-4) eV/K from absorption measurements in the temperature range of 10-300 K in the wavelength range of 520-1100 nm and -5.0 x 10(-4) eV/K from PC measurements in the temperature range of 132-291 K in the wavelength range of 443-620 nm upon supplying voltage V = 80 V were obtained. From the analysis of dark conductivity measurements in the temperature range of 150-300 K, conductivity activation energy was obtained as 0.51 eV above 242 K. The degree of the disorder, the density of localized states near Fermi level, the average hopping distance and average hopping energy of Tl2In2S3Se crystals were found as, 1.9 x 10(5) K, Nf = 4 x 10(20) cm(-3)eV(-1), 29.1 angstrom and 24.2 meV in the temperature range of 171-237 K, respectively. Activation energy of hopping conductivity at T = 171 K was obtained as 41.3 meV and the concentration of trapping states was found as 1.6 x 10(19) cm(-3). (C) 2012 Elsevier B.V. All rights reserved.Article Thermoluminescence in gallium sesquisulfide single crystals: usual and unusual heating rate dependencies(2018) Guler, I.; Isik, M.; Gasanova, L.; Mahammadov, A.; Gasanly, N.; 09.01. Ortak Dersler Bölümü; 09. Rektörlük; 01. Çankaya ÜniversitesiThermoluminescence (TL) experiments were conducted for Ga2S3 crystals to obtain information about trapping parameters. TL measurements were performed from 10 to 300 K with varying heating rates in the range of 0.2–0.8 K/s. Two TL glow peaks centered at 44 K (peak A) and 91 K (peak B) were observed at heating rate of β = 0.5 K/s. For peak A, TL intensity decreased whereas that for peak B increased with elevating the heating rates that means anomalous heating rate occurred for peak B. TL glow curves were analyzed using initial rise method to find activation energies of traps. Distribution of trap centers was investigated using Tmax − Tstop method. Quasi-continuous distributions with increasing activation energies from 40 to 135 meV and 193 to 460 meV were attributed to trap centers A and B, respectively.
