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Işık, Mehmet
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Mehmet, Işık
M.,Işık
Isik, Mehmet
Mehmet, Isik
I., Mehmet
I.,Mehmet
Işık,M.
Isik,M.
I.,Mehmet
M.,Isik
Işık, Mehmet
M., Isik
Isik, M.
M.,Işık
Isik, Mehmet
Mehmet, Isik
I., Mehmet
I.,Mehmet
Işık,M.
Isik,M.
I.,Mehmet
M.,Isik
Işık, Mehmet
M., Isik
Isik, M.
Job Title
Profesör Doktor
Email Address
mehmet.isik@atilim.edu.tr
Main Affiliation
Department of Electrical & Electronics Engineering
Status
Former Staff
Website
ORCID ID
Scopus Author ID
Turkish CoHE Profile ID
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WoS Researcher ID
Sustainable Development Goals
2
ZERO HUNGER
0
Research Products
11
SUSTAINABLE CITIES AND COMMUNITIES
0
Research Products
14
LIFE BELOW WATER
1
Research Products
6
CLEAN WATER AND SANITATION
0
Research Products
1
NO POVERTY
0
Research Products
5
GENDER EQUALITY
0
Research Products
9
INDUSTRY, INNOVATION AND INFRASTRUCTURE
0
Research Products
16
PEACE, JUSTICE AND STRONG INSTITUTIONS
0
Research Products
17
PARTNERSHIPS FOR THE GOALS
0
Research Products
15
LIFE ON LAND
1
Research Products
10
REDUCED INEQUALITIES
0
Research Products
7
AFFORDABLE AND CLEAN ENERGY
11
Research Products
8
DECENT WORK AND ECONOMIC GROWTH
0
Research Products
4
QUALITY EDUCATION
0
Research Products
12
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0
Research Products
3
GOOD HEALTH AND WELL-BEING
1
Research Products
13
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0
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This researcher does not have a Scopus ID.
This researcher does not have a WoS ID.
Scholarly Output
173
Articles
169
Views / Downloads
442/792
Supervised MSc Theses
3
Supervised PhD Theses
0
WoS Citation Count
1802
Scopus Citation Count
1861
WoS h-index
20
Scopus h-index
20
Patents
0
Projects
0
WoS Citations per Publication
10.42
Scopus Citations per Publication
10.76
Open Access Source
11
Supervised Theses
3
Google Analytics Visitor Traffic
| Journal | Count |
|---|---|
| Optical Materials | 17 |
| Physica B: Condensed Matter | 16 |
| Journal of Luminescence | 15 |
| Materials Science in Semiconductor Processing | 14 |
| Journal of Materials Science: Materials in Electronics | 12 |
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173 results
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Now showing 1 - 10 of 173
Article Citation - WoS: 22Citation - Scopus: 22Wavelength Dependence of the Nonlinear Absorption Performance and Optical Limiting in Bi12tio20 Single Crystal(Elsevier, 2023) Pepe, Yasemin; Isik, Mehmet; Karatay, Ahmet; Gasanly, Nizami; Elmali, AyhanIn this study, the influence of excitation wavelength and input intensity on the nonlinear absorption (NA) mechanism and optical limiting behavior of the Bi12TiO20 (BTO) single crystal were reported. The energy band gap of the BTO single crystal was obtained to be 2.38 eV. Urbach energy revealed that the single crystal has a highly defective structure. Open aperture (OA) Z-scan experiments were conducted at 532 and 1064 nm exci-tation wavelengths at various input intensities. Obtained experimental data were analyzed with a theoretical model considering one photon, two-photon and free carrier absorption contributions to NA. The obtained results revealed that the BTO single crystal possesses NA. The NA coefficient increased with increasing input intensity at 532 nm excitation wavelength, while it decreased with increasing input intensity at 1064 nm excitation wave-length. Due to the intense localized defect states distribution at the energy of 532 nm excitation wavelength within the band gap, increasing contribution to NA came from one photon absorption (OPA), sequential two -photon absorption (TPA) and free carrier absorption (FCA) with increasing input intensity. The filling of the defect states at 1064 excitation wavelength caused a reduction in NA due to increasing saturable absorption with increasing input intensity. TPA coefficients were also found from the fitting ignoring the defect states. As ex-pected, the values of the nonlinear absorption coefficient beta eff are higher than that of the TPA coefficients for both excitation wavelengths. The optical limiting threshold of the BTO single crystal was obtained to be 6.62 mJ/cm2. The results of the present works indicated that BTO single crystal can be used as a potential optical limiter.Article Citation - WoS: 7Citation - Scopus: 7Interband Critical Points in Tlgax< Layered Mixed Crystals (0 ≤ x ≤ 1)(Elsevier Science Sa, 2013) Isik, M.; Işık, Mehmet; Gasanly, N. M.; Işık, Mehmet; Department of Electrical & Electronics Engineering; Department of Electrical & Electronics EngineeringThe layered semiconducting TlGaxIn1-xS2 mixed crystals (0 <= x <= 1) were studied by spectroscopic ellipsometry measurements in the 1.2-6.2 eV spectral range at room temperature. The spectral dependence of the components of the complex dielectric function, refractive index and extinction coefficient were revealed using an optical model. The interband transition energies in the studied samples were found from the analysis of the second-energy derivative spectra of the complex dielectric function. The variation of the obtained energies with composition were plotted to see the effect of the substitution of indium with gallium. Moreover, a simple diagram showing the revealed transitions in the available electronic band structure was given for TlGaS2 single crystals. (C) 2013 Elsevier B.V. All rightsArticle Citation - WoS: 2Citation - Scopus: 2Thermoluminescence Dose Response and Kinetic Parameters of Gd-Doped Zno Nanoparticles(Iop Publishing Ltd, 2024) Isik, M.; Yildirim, T.; Guner, M.; Gasanly, N. M.This study investigates the thermoluminescence (TL) properties of undoped and gadolinium (Gd)-doped zinc oxide (ZnO) nanoparticles synthesized via sol-gel method. The crystal structure of both synthesized nanoparticles was determined as hexagonal from x-ray diffraction pattern. The TL curve of undoped ZnO nanoparticles reveals two distinct peaks at 400.5 and 479.2 K, each associated with trap centers featuring activation energies of 0.84 and 1.05 eV. TL curve of the Gd:ZnO introduced three peaks associated with trap centers at 1.10, 1.18, and 1.25 eV. Notably, the absence of the 0.84 eV trap center in Gd-doped ZnO implies a modification in the defect structure. Considering the effect of Gd-doping on the band structure and potential minor errors in the analysis results, it was stated that the traps at 1.05 and 1.10 eV levels belonged to the same defect center. Dose-dependent investigations for undoped and Gd-doped ZnO nanoparticles reveal linear behaviors in the TL response, highlighting their potential for dosimetric applications. Photoluminescence spectra of both compounds exhibited emission peaks around 455 and 577 nm, which were associated with native defect centers.Article Citation - WoS: 8Citation - Scopus: 7Structural and Optical Characteristics of Thermally Evaporated Tlgase2 Thin Films(Elsevier, 2022) Isik, M.; Işık, Mehmet; Karatay, A.; Gasanly, N. M.; Işık, Mehmet; Department of Electrical & Electronics Engineering; Department of Electrical & Electronics EngineeringThe present paper reports the structural and optical properties of thermally evaporated TlGaSe2 thin films. X-ray diffraction pattern of evaporated film presented two diffraction peaks around 24.15 and 36.00 degrees which are associated with planes of monoclinic unit cell. Surface morphology of the TlGaSe2 thin films was investigated by scanning electron and atomic force microscopy techniques. Although there was observed some ignorable amount of clusters of quasi-spherical shape in the scanning electron microscope image, the film surface was observed almost uniform. Raman spectrum exhibited six peaks around 253, 356, 488, 800, 1053 and 1440 cm(-1) associated with possible vibrational mode combinations. Band gap energy of the thin film was determined as 3.01 eV from the analyses of transmission spectrum. Transmission spectrum presented strong Urbach tail and analyses of corresponding region resulted in Urbach energy of 0.66 eV. The structural and optical properties of deposited TlGaSe2 thin films were compared with those of single crystal. This comparison would provide valuable information about influence of thickness on the studied compounds.Article Citation - WoS: 2Determination of Optical Constants and Temperature Dependent Band Gap Energy of Gas0.25se0.75< Single Crystals(Natl inst Optoelectronics, 2017) Isik, M.; Gasanly, N.Optical properties of GaS0.25Se0.75 single crystals were investigated by means of temperature -dependent transmission and room temperature reflection experiments. Derivative spectrophotometry analysis showed that indirect band gap energies of the crystal increase from 2.13 to 2.26 eV as temperature is decreased from 300 to 10 K. Temperature dependence of band gap energy was fitted under the light of theoretical expression. The band gap energy change with temperature and absolute zero value of the band gap energy were found from the analyses. The Wemple-DiDomenico single effective oscillator model and Sellmeier oscillator model were applied to the spectral dependence of room temperature refractive index to find optical parameters of the GaS0.25Se0.75 crystal. Chemical composition of the crystal was determined using the energy dispersive spectral measurements.Article Citation - WoS: 10Citation - Scopus: 10Determination of Mechanical Properties of Bi12tio20< Crystals by Nanoindentation(Elsevier Sci Ltd, 2022) Isik, M.; Gasanly, N. M.; Rustamov, F. A.Bi12TiO20 (BTO) single crystal was grown by Czochralski method and investigated mechanically by nano-indentation measurements. X-ray diffraction pattern of the crystal presented one intensive peak around 37.95 degrees associated with (330) plane of cubic crystalline structure. Nanoindentation experiments were performed at various loads between 5 and 100 mN. Hardness and Young's modulus of the crystal were determined by Oliver-Pharr method. The hardness-load dependency exhibited behavior of indentation size effect. True hardness value of BTO crystal was revealed as 4.4 GPa. Young's modulus decreased with increase of load and load-independent Young's modulus was found around 93 GPa at high loads. The load-dependent elastic and plastic deformation components were calculated and it was observed that the dominant component in BTO single crystal is plastic deformation at the applied loads. The present paper reports for the first time the mechanical characteristics of the BTO single crystal by carrying out nanoindentation experiments.Article Citation - WoS: 7Citation - Scopus: 7Exploring the Linear and Nonlinear Optical Behavior of (tlins2)0.75(tlinse2)0.25: Insights From Ellipsometry Measurements(Elsevier, 2023) Isik, M.; Guler, I.; Gasanly, N.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: 14Citation - Scopus: 15Thermoluminescence Characteristics of Bi 12 Sio 20 Single Crystals(Elsevier, 2020) Isik, M.; Sarigul, N.; Gasanly, N. M.[No Abstract Available]Article Citation - WoS: 8Citation - Scopus: 8Study of Vibrational Modes in (ga2s3< - (ga2se3< Mixed Crystals by Raman and Infrared Reflection Measurements(Elsevier, 2019) Isik, M.; Guler, I.; Gasanly, N. 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: 9Citation - Scopus: 9Temperature Effects on Optical Characteristics of Thermally Evaporated Cusbse2 Thin Films for Solar Cell Applications(Elsevier, 2022) Surucu, O.; Isik, M.; Terlemezoglu, M.; Bektas, T.; Gasanly, N. M.; Parlak, M.CuSbSe2 thin film was deposited by co-evaporation of binary CuSe and Sb2Se3 sources. The structural and morphological properties of the deposited thin film were investigated with X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy-dispersive X-ray analysis measurements. XRD pattern indicated that deposited thin film has an orthorhombic crystalline structure with the preferential orientation of (013) direction. SEM image presented that the thin film surface is almost uniform. The optical characteristics of the deposited CuSbSe2 thin film were investigated in detail by performing room temperature Raman, temperature-dependent transmittance spectroscopy, and photoluminescence techniques. Raman spectrum exhibited one mode at around 210 cm(-1) associated with A(g) vibrational mode. The derivative spectroscopy technique was used to obtain the band gap energy of the films. Temperature dependence of band gap energy was investigated by considering the Varshni model. The rate of change of band gap energy, absolute zero value of gap energy, and Debye temperature were determined as 1.3 x 10(-4) eV/K, 1.21 eV, and 297 +/- 51 K, respectively. The photoluminescence spectrum indicated the room temperature direct band gap energy as 1.30 eV.
