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Güler, İpek

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Güler, İpek
Guler, I
Guler, I.
Güler, İpek
Guler, Ipek
Güler, İpek
Job Title
Prof. Dr.
Email Address
ipekguler@cankaya.edu.tr
Main Affiliation
09.01. Ortak Dersler Bölümü
09. Rektörlük
01. Çankaya Üniversitesi
09.01. Ortak Dersler Bölümü
Ortak Dersler Bölümü
09. Rektörlük
01. Çankaya Üniversitesi
Status
Current Staff
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Turkish CoHE Profile ID
Google Scholar ID
WoS Researcher ID

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Scholarly Output

25

Articles

24

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272/10

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WoS Citation Count

162

Scopus Citation Count

164

WoS h-index

6

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7

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WoS Citations per Publication

6.48

Scopus Citations per Publication

6.56

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JournalCount
Optical Materials3
Optik3
Journal of Materials Science: Materials in Electronics3
Materials Science in Semiconductor Processing2
Applied Physics A2
Current Page: 1 / 4

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Scholarly Output Search Results

Now showing 1 - 10 of 25
  • Article
    Citation - WoS: 1
    Citation - Scopus: 2
    Spectroscopic Ellipsometry Study of Linear and Nonlinear Optical Properties of Nabi(Mo0.5w0.5o4)2 Crystal
    (Springer, 2024) Isik, M.; Guler, I.; Gasanly, N. M.; Darvishov, N. H.
    In this study, linear and nonlinear optical characteristics of NaBi(Mo0.5W0.5O4)(2) crystal, a new material that may have potential for optoelectronic applications, were investigated. NaBi(Mo0.5W0.5O4)(2) single crystals were grown via the Czochralski method. Two sharp and well-defined peaks were observed in the x-ray diffraction pattern. These peaks were associated with tetragonal crystal structure. The data obtained from ellipsometer measurements was matched with a suitable optical model. This allowed for the presentation of the spectral dependence of various optical parameters like refractive index, dielectric constant, optical conductivity, extinction, and absorption coefficients in the range of 1.2-5.0 eV. As a result of studying the spectral dependence of the absorption coefficient under Tauc relationship, bandgap energy of the compound was found to be 3.20 eV. Using the spectral dependence of the dielectric function, the existence of two critical points with energy values of 3.72 and 4.44 eV was revealed. The change of the refractive index in the region under the bandgap was studied using the single oscillator model. Single oscillator and dispersion energies were determined from the analysis results. Nonlinear optical parameters of NaBi(Mo0.5W0.5O4)(2) crystal were also determined. With this study, the optical properties of the NaBi(Mo0.5W0.5O4)(2) are presented in more detail and valuable information is presented for the potential use of the material in optoelectronic devices.
  • Article
    Citation - WoS: 5
    Citation - Scopus: 5
    Characterization of N Rich-Silicon Nitride Thin Films Deposited by Pecvd
    (Electrochemical Soc inc, 2023) Guler, I.
    Silicon 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: 7
    Citation - Scopus: 7
    Exploring the Linear and Nonlinear Optical Behavior of (Tlins2)0.75 Insights From Ellipsometry Measurements
    (Elsevier, 2023) Guler, I.; Gasanly, N.; Isik, M.
    The 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: 2
    Citation - Scopus: 2
    Optical Characterization of Nabi(Moo4)2 Crystal by Spectroscopic Ellipsometry
    (Springer Heidelberg, 2024) Guler, I.; Isik, M.; Gasanly, N. M.
    The compound NaBi(MoO4)(2) has garnered significant interest in optoelectronic fields. This study employs spectroscopic ellipsometry to thoroughly examine the linear and nonlinear optical characteristics of NaBi(MoO4)(2) crystals, offering detailed insights into their optical behavior. Our investigation presents a precise method for discerning the crystal's spectral features, revealing the spectral variations of key optical parameters such as refractive index, extinction coefficient, dielectric function, and absorption coefficient within the 1.2-5.0 eV range. Through analysis, we determined optical attributes including bandgap energy, critical point energy, and single oscillator parameters. Additionally, we explored the nonlinear optical properties of NaBi(MoO4)(2), unveiling potential applications such as optoelectronic devices, frequency conversion, and optical sensors. This study enhances comprehension of optical properties of NaBi(MoO4)(2), underscoring its significance in future optical and electronic advancements.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 3
    Temperature and Excitation Intensity Tuned Photoluminescence in Ga0.75in0.25se Crystals
    (Elsevier Science Bv, 2013) Isik, M.; Guler, I.; Gasanly, N. M.
    Photoluminescence (PL) spectra of Ga0.75In0.25Se layered single crystals have been studied in the wavelength range of 580-670 nm and temperature range of 7-59 K. Two PL emission bands centered at 613 nm (2.02 eV, A-band) and 623 nm (1.99 eV, B-band) were revealed at T = 7K. The excitation laser intensity dependence of the emission bands have been studied in the 0.06-1.40 W cm(-2) range. Radiative transitions from shallow donor levels located at E-A = 0.11 and E-B = 0.15 eV below the bottom of conduction band to single shallow acceptor level located at 0.01 eV above the valence band are suggested to be responsible for the observed A- and B-bands. A simple model was proposed to interpret the recombination processes in Ga0.75In0.25Se single crystals. (c) 2012 Elsevier B.V. All rights reserved.
  • Article
    Citation - WoS: 9
    Optical Analysis of Tlins2xse2(1-X) Mixed Crystals
    (Amer inst Physics, 2014) Guler, I.
    The 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: 8
    Citation - Scopus: 8
    Thermoluminescence in Gallium Sesquisulfide Single Crystals: Usual and Unusual Heating Rate Dependencies
    (Elsevier Gmbh, 2018) Isik, M.; Gasanova, L.; Mahammadov, A.; Gasanly, N.; Guler, I
    Thermoluminescence (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 44K (peak A) and 91 K (peak B) were observed at heating rate of beta=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 T-max - T-stop 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. (C) 2018 Elsevier GmbH. All rights reserved.
  • Article
    Citation - WoS: 8
    Citation - Scopus: 8
    Study of Vibrational Modes in (Ga2s3)x - (ga2se3)1-X Mixed Crystals by Raman and Infrared Reflection Measurements
    (Elsevier, 2019) Guler, I.; Gasanly, N. M.; Isik, M.
    Raman and infrared (IR) reflection characteristics were investigated in the frequency region of 100-450 cm(-1) for (Ga2S3)(x) - (Ga2Se3)(1-x) mixed crystals for compositions of x increasing from 0.0 to 1.0 by intervals of 0.25 obtained by Bridgman crystal growth technique. In the Raman spectra of these crystals four dominant peak features were observed while two bands were detected in the IR spectra of interest samples. Kramers-Kronig dispersion relations applied to IR spectra presented the frequencies of transverse optical modes. The compositional dependencies of revealed Raman- and IR-active mode frequencies on (Ga2S3)(x) - (Ga2Se3)(1-x) crystals were established. One-mode behavior was displayed from indicated dependencies.
  • Article
    Citation - WoS: 4
    Citation - Scopus: 4
    Optical Characterization of (Tlins2)0.5 Crystal by Ellipsometry: Linear and Optical Constants for Optoelectronic Devices
    (Springer, 2023) Guler, I.; Isik, M.; Gasanly, N.
    TlInSSe [(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: 4
    Citation - Scopus: 4
    Growth 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.
    The 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.