Ortak Dersler Bölümü

Permanent URI for this communityhttps://hdl.handle.net/20.500.12416/1817

Browse

Now showing 1 - 20 of 25

Citation - WoS: 4
Citation - Scopus: 5
Calculation of the Raman Frequency, Damping Constant (Linewidth) and the Relaxation Time Near the Tetragonal-Cubic Transition in Pbtio3
(Elsevier Gmbh, 2017) Yurtseven, H.; Kiraci, A.
Frequencies, damping constants and the relaxation times of some Raman modes including the two soft modes are calculated as a function of pressure near the tetragonal-cubic transition in PbTiO3. Calculation of the Raman frequencies is performed using the observed volume data from the literature by means of the mode Gruneisen parameter at various pressures. Pressure dependence of the damping constant and the relaxation time is predicted using the pseudospin-phonon coupled model and the energy fluctuation model by considering that the Raman frequency can be taken as the order parameter (spontaneous polarization) for the tetragonal-cubic transition in PbTiO3. Expressions from both models for the damping constants are fitted to the observed Raman linewidths of the two soft modes and for the other Raman modes the damping constant and the relaxation time are predicted close to the transition. We find that damping constants diverge and the inverse relaxation time decreases for the soft modes with increasing pressure near the critical pressure (P-c similar to 11 GPa). The other Raman modes exhibit unusual critical behavior. Our results indicate that the observed behavior of the Raman frequencies can be predicted from the volume data through the mode Gruneisen parameter for the tetragonal-cubic transition in PbTiO3. The damping constant and the relaxation time for the Raman modes can also be predicted adequately using the pseudospin-phonon coupled model and the energy fluctuation model to explain the mechanism of the phase transition between the tetragonal and cubic phases in PbTiO3. (C) 2017 Elsevier GmbH. All rights reserved.
Citation - WoS: 6
Citation - Scopus: 7
Characteristic Features of Thermoluminescence in Neodymium-Doped Gallium Sulfide
(Wiley, 2018) Isik, M.; Ahmedova, F.; Guseinov, A.; Gasanly, N.; Guler, I.
The thermoluminescence (TL) of neodymium-doped gallium sulfide (GaS:Nd) single crystals was measured from 10 K to room temperature with various heating rates between 0.2 and 1.0 K/sec. Two peaks centered at 70.9 K and 116.0 K were observed when using a heating rate of 0.8 K/sec. Initial rise and curve fitting methods were used to obtain information on trap activation energies. Activation energies of 94 and 216 meV were found for two analyzable peaks. The heating rate dependencies of TL intensities revealed that one of the observed peaks showed normal behavior according to the one trap-one recombination model, whereas the other model showed anomalous heating rate behavior. TL experiments were also carried out at different illumination temperatures from 10 to 32 K; maximum peak temperature remained almost the same at various illumination temperatures. This behavior indicated that the revealed trapping centers are single, discrete levels. The TL glow curves of undoped GaS crystals were also investigated and the effect of Nd doping on the TL characteristics of crystals is discussed in the manuscript.
Citation - WoS: 4
Citation - Scopus: 8
Creating Infographics Based on the Bridge21 Model for Team-Based and Technology-Mediated Learning
(informing Science inst, 2019) Sullivan, Kevin; Akkoyunlu, Buket; Nuhoglu-Kibar, Pinar
Aim/Purpose The main aim of this study was modeling a collaborative process for knowledge visualization, via the creation of infographics. Background As an effective method for visualizing complex information, creating infographics requires learners to generate and cultivate a deep knowledge of content and enables them to concisely visualize and share this knowledge. This study investigates creating infographics as a knowledge visualization process for collaborative learning situations by integrating the infographic design model into the team-based and technology-mediated Bridge21 learning model. Methodology This study was carried out using an educational design perspective by conducting three main cycles comprised of three micro cycles: analysis and exploration; design and construction; evaluation and reflection. The process and the scaffolding were developed and enhanced from cycle to cycle based on both qualitative and quantitative methods by using the infographic design rubric and researcher observations acquired during implementation. Respectively, twenty-three, twenty-four, and twenty-four secondary school students participated in the infographic creation process cycles. Contribution This research proposes an extensive step-by-step process model for creating infographics as a method of visualization for learning. It is particularly relevant for working with complex information, in that it enables collaborative knowledge construction and sharing of condensed knowledge. Findings Creating infographics can be an effective method for collaborative learning situations by enabling knowledge construction, visualization and sharing. The Bridge21 activity model constituted the spine of the infographic creation process. The content generation, draft generation, and visual and digital design generation components of the infographic design model matched with the investigate, plan and create phases of the Bridge21 activity model respectively. Improvements on infographic design results from cycle to cycle suggest that the revisions on the process model succeeded in their aims. The rise in each category was found to be significant, but the advance in visual design generation was particularly large. Recommendations for Practitioners The effectiveness of the creation process and the quality of the results can be boosted by using relevant activities based on learner prior knowledge and skills. While infographic creation can lead to a focus on visual elements, the importance of wording must be emphasized. Being a multidimensional process, groups need guidance to ensure effective collaboration. Recommendation for Researchers The proposed collaborative infographic creation process could be structured and evaluated for online learning environments, which will improve interaction and achievement by enhancing collaborative knowledge creation. Impact on Society In order to be knowledge constructors, innovative designers, creative communicators and global collaborators, learners need to be surrounded by adequate learning environments. The infographic creation process offers them a multidimensional learning situation. They must understand the problem, find an effective way to collect information, investigate their data, develop creative and innovative perspectives for visual design and be comfortable for using digital creation tools. Future Research The infographic creation process could be investigated in terms of required learner prior knowledge and skills, and could be enhanced by developing pre-practices and scaffolding.
Citation - WoS: 7
Citation - Scopus: 8
Damping Constant and the Relaxation Time Calculated for the Lowest-Frequency Soft Mode in the Ferroelectric Phase of Cd2nb2o7
(Elsevier Gmbh, Urban & Fischer verlag, 2016) Yurtseven, H.; Kiraci, A.
The temperature dependence of the phonon frequency omega(ph) and of the damping constant Gamma(sp) due to pseudospin-phonon coupling of the lowest-frequency soft mode is calculated in the ferroelectric phase near the transition temperature (T-C =196 K) in Cd2Nb2O7. Raman frequency of the soft mode is used as an order parameter which is calculated from the molecular field theory. On that basis, the damping constant is calculated by fitting the expressions from the pseudospin-phonon coupled model and the energy fluctuation model to the observed linewidth from the literature below T-C in Cd2Nb2O7. From our analysis, we find that the molecular field theory is adequate for the soft mode behaviour and that both models are also satisfactory for the divergence behaviour of the damping constant as T-C is approached from the ferroelectric phase in Cd2Nb2O7. Values of the activation energy U are extracted from the temperature dependence of the damping constant (HWHM) of the soft mode in the ferroelectric phase of this crystal. Also, the inverse relaxation time is predicted using the Raman frequency and damping constant close to the T-C in the ferroelectric phase of Cd2Nb2O7, which increases considerably as T-C is approached from the ferroelectric phase, as observed experimentally. (C) 2016 Elsevier GmbH. All rights reserved.
Citation - WoS: 1
Citation - Scopus: 1
Effect of Estimation Under Nonnormality on the Phase Ii Performance of Linear Profile Monitoring Approaches
(Wiley, 2019) Aytacoglu, Burcu; Bayrak, Ozlem Turker
The number of studies about control charts proposed to monitor profiles, where the quality of a process/product is expressed as function of response and explanatory variable(s), has been increasing in recent years. However, most authors assume that the in-control parameter values are known in phase II analysis and the error terms are normally distributed. These assumptions are rarely satisfied in practice. In this study, the performance of EWMA-R, EWMA-3, and EWMA-3(d(2)) methods for monitoring simple linear profiles is examined via simulation where the in-control parameters are estimated and innovations have a Student's t distribution or gamma distribution. Instead of the average run length (ARL) and the standard deviation of run length, we used average and standard deviation of the ARL as performance measures in order to capture the sampling variation among different practitioners. It is seen that the estimation effect becomes more severe when the number of phase I profiles used in estimation decreases, as expected, and as the distribution deviates from normality to a greater extent. Besides, although the average ARL values get closer to the desired values as the amount of phase I data increases, their standard deviations remain far away from the acceptable level indicating a high practitioner-to-practitioner variability.
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.
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.
Citation - WoS: 5
Citation - Scopus: 5
Growth and Temperature Tuned Band Gap Characteristics of Nabi(Moo4)2 Single Crystal
(Iop Publishing Ltd, 2023) Isik, M.; Guler, I; Gasanly, N. M.
Structural and optical properties of double sodium-bismuth molybdate NaBi(MoO4)(2) semiconductor compound was investigated by x-ray diffraction, Raman and transmission experiments. From the x-ray diffraction experiments, the crystal that has tetragonal structure was obtained. Vibrational modes of the crystal were found from the Raman experiments. Transmission experiments were performed in the temperature range of 10-300 K. Derivative spectroscopy analysis and absorption spectrum analysis were performed to get information about the change in band gap energy of the crystal with temperature. It was observed that the band gap energies of the crystal at different temperatures obtained from these techniques are well consisted with each other. By the help of absorption spectrum which was obtained from transmission measurements performed at varying temperatures, absolute zero value of the band gap and average phonon energy as 3.03 +/- 0.02 eV and Eph = 24 +/- 0.2 meV, respectively. Moreover, based on absorption spectrum analysis the Urbach energy of the crystal was obtained as 0.10 eV.
Citation - WoS: 4
Citation - Scopus: 4
Impaired Redox Homeostasis in the Heart Left Ventricles of Aged Rats Experiencing Fast-Developing Severe Hypobaric Hypoxia
(Springer, 2019) Agascioglu, Eda; Colak, Ridvan; Demirel, Haydar; Cakatay, Ufuk
Despite its rare occurrence, humans and animals have been prone to getting fast developing severe hypobaric hypoxia. Understanding the redox homeostasis related response of an aging heart to this type of hypoxia are crucially important, since the metabolism of myocardial tissue depends on the redox status of proteins. Rodents can tolerate hypoxic stress better than human subjects. This study was aimed at investigating the effects of fast developing severe hypobaric hypoxia on redox status biomarkers; such as, advanced oxidation protein products (AOPP), lipid hydroperoxides (LHPs), protein carbonyl groups (PCO), protein thiol groups (P-SH), and total thiol groups (T-SH) on the myocardial left ventricles of young and aged Wistar rats. The rats were gradually ascended and exposed to an 8000-meter hypobaric hypoxia. While AOPP levels showed no difference, the TSH and PSH concentrations decreased, and the PCO and LHP increased in both of the hypoxic groups than the controls. The TSH and PSH were lower, and AOPP, PCO and LHP were found to be higher in the elderly hypoxic groups than in the young ones. The significant outcome of the study represents that an 8000-meter hypobaric hypoxia could be considered as a severe hypoxic stress, but not life-treating for the rats and would affect both the young and aged left ventricles similarly in respect to impaired redox status. However, if the percentage increases are taken into consideration, it seems that the higher rate of protein oxidation occurs in young hearts; meanwhile aged hearts are more prone to T-SH oxidation.
Citation - Scopus: 1
Linear Contrasts in One-Way Classification Ar(1) Model With Gamma Innovations
(Hacettepe Univ, Fac Sci, 2016) Senoglu, Birdal; Bayrak, Ozlem Turker
In this study, the explicit estimators of the model parameters in oneway classification AR(1) model with gamma innovations are derived by using modified maximum likelihood (MML) methodology. We also propose a new test statistic for testing linear contrasts. Monte Carlo simulation results show that the MML estimators have higher efficiencies than the traditional least squares (LS) estimators and the proposed test has much better power and robustness properties than the normal theory test.
Citation - WoS: 3
Citation - Scopus: 3
Optical and Photoelectrical Properties of Tlinsse Layered Single Crystals
(Elsevier Gmbh, 2018) Gasanly, N.; Guler, I.
Optical and electrical properties of TlInSSe layered single crystals have been studied by means of transmission, reflection and photoconductivity measurements. Transmission and reflection experiments have been carried out from 540 to 1000 nm at room temperature. Derivative analysis was applied to both transmission and reflection spectra and indirect band gap energy was found as 2.06 eV. Photoconductivity measurements have been performed in the temperature range from 245 to 300 K and in the voltage range from 10 to 80 V. From the temperature-dependent photoconductivity measurements, the observed single peak shifted to higher wavelengths with increase of temperature. The increase of photoconductivity with temperature is due to the increase in the mobility of photocarriers that can be explained by Bube model. From X112 method, room temperature indirect band gap of the crystal was also found as 2.06 eV. From voltage-dependent photoconductivity measurements, the peak maximum increased linearly with increase of voltage because of increase of the mobility of charge carriers. Dark current-voltage characteristic of TlInSSe crystal showed the ohmic behavior that means space charge limited current did not exist in the crystal. From the photocurrent with different illumination intensity analysis, the supralinear photoconductivity associated with the two center model was found. (C) 2017 Elsevier GmbH. All rights reserved.
Citation - WoS: 53
Citation - Scopus: 56
Optical and Structural Characterization of Silicon Nitride Thin Films Deposited by Pecvd
(Elsevier, 2019) Guler, I
Plasma enhanced chemical vapor deposition (PECVD) technique was used to deposit silicon nitride (SiNx) thin films. The silane (SiH4) and ammonia (NH3) were used as reactant gases. Both the flow rates of the NH3 and SiH4 gases were changed but total flow rate kept constant to obtain the different ratio nitrogen (N) in the SiNx films. Fourier transform infrared spectroscopy (FTIR) was used to get information about absorption ratios of the films and the bond types in the films. The refractive index of the films was obtained from ellipsometry measurements. From FTIR measurements and ellipsometry measurements, refractive index for amorphous silicon (Si) and refractive index for stoichiometric SiNx were found as 3.27 and 1.91, respectively. The photoluminescence (PL) measurements were used to see the luminescent of the amorphous Si nanoparticles which were occurred spontaneously during deposition process. High resolution transmission electron microscopy (HRTEM) was used to analyze the Si nanoparticle size.
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.
Citation - WoS: 3
Citation - Scopus: 3
A Phenomenological Study on Ferroelastic Kh3(Seo3)2 and Kd3(Seo3)2
(Pergamon-elsevier Science Ltd, 2021) Kiraci, A.
The anomalous behavior of the Brillouin frequency shift omega of the soft acoustic mode for KH3(SeO3)(2) and KD3(SeO3)(2), and also the volume thermal expansion proportional to(V) and the specific heat C of KH3(SeO3)(2) have been analyzed for various temperature intervals close to the phase transition temperatures TC at around 211 K and 302 K, respectively. Our extracted values of the critical exponent from C and proportional to(V) of KH3(SeO3)(2) within the temperature intervals of vertical bar T -T-C vertical bar < 7 K are nearly zero, while the critical exponent extracted from the Brillouin frequency shift data of both KH3(SeO3)(2) and KD3(SeO3)(2) within the same temperature interval of vertical bar T -T-C vertical bar < 7 K decrease very rapidly toward to zero as the phase transition temperatures are approached. Our results indicate that the critical behavior of omega, proportional to(V) and C of both KH3(SeO3)(2) and KD3(SeO3)(2) can be described with the same critical exponent within the temperature interval of vertical bar T -T-C vertical bar < 2 K.
Citation - WoS: 6
Citation - Scopus: 6
A Phenomenological Study on Ferroelectric Pyridinium Tetrafluoroborate (C5nh6) Bf4
(Elsevier, 2019) Kiraci, A.
The temperature dependence of the specific heat C-V of (C5NH6)BF4 was analyzed according to a power law formula with a critical exponent alpha deduced from the compressible Ising model in the vicinity of the phase transition temperatures of T-C1 = 238 K and T-C2 = 204 K. The extracted values of the critical exponent alpha within the temperature intervals of vertical bar T - T-C1 vertical bar < 6 K and also T - T-C2 < 6 K were consistent with that predicted from the 3d-Ising model (alpha = 0.10) while obtained values of alpha within the temperature interval of T-C2 - T < 6 K were consistent with that predicted from 2-d potts model (alpha = 0.30). In addition, the thermodynamic quantities: the internal energy (U), the entropy (S) and the Helmholtz free energy (F) of this compound were calculated on the basis of the extracted values of the critical exponent a below and above the phase transition temperatures of T-C1 and T-C2.
Raman Wavenumbers Calculated as a Function of Pressure From the Mode Gruneisen Parameter of Pzt (X = 0.48) Ceramic Close To the Monoclinic-Cubic Transition
(World Scientific Publ Co Pte Ltd, 2019) Kiraci, A.
The isothermal mode Gruneisen parameter gamma(T)(P) of some Raman modes in PbZr1-xTixO3 (PZT, x = 0.48) were calculated as a function of pressure by means of the observed pressure-dependent volume data of PZT (x = 0.48) crystal from the literature at room temperature of 298 K. Those calculated values of gamma(T)(P) were then used to compute the pressure dependence of the Raman modes in PZT (x = 0.48) ceramic studied here. The observed and calculated values of the Raman wavenumbers in PZT were in good agreement, which indicates that the isothermal mode Gruneisen parameter can also be used to predict the pressure-dependent wavenumbers of some other perovskite-type crystals. Additionally, the pressure dependence of the thermodynamic quantities such as isothermal compressibility kappa(T), thermal expansion alpha(P) and the specific heat C-P - C-V of PZT (x = 0.48) ceramic were predicted at constant temperature of 298 K. Here, the experimentally measurable thermodynamic quantities calculated for PZT (x = 0.48) ceramics provide theoretically a significant opportunity for testing.
Citation - WoS: 5
Citation - Scopus: 6
Ring Annulation Versus Alkylation of Pyrrole With Α-Phosphoryl Ketones
(Pergamon-elsevier Science Ltd, 2016) Tasgin, Dilek Isik; Unaleroglu, Canan
In this study; novel aryl, heteroaryl, pyrrolyl and phosphoryl groups containing pyrrolizines were synthesized by the ring annulation reaction of aryl or heteroaryl substituted alpha-phosphoryl-alpha,beta-unsaturated ketones with pyrrole under mild reaction conditions. This domino reaction involves scandium triflate catalyzed addition of pyrrole to the double bond of alpha-phosphoryl-alpha,beta-unsaturated ketones, carbonyl group and finally ring annulation sequences. The presented work provided a convenient way for the synthesis of novel bispyrrolic compounds. (C) 2016 Elsevier Ltd. All rights reserved.
Citation - WoS: 1
Citation - Scopus: 2
Spectroscopic Ellipsometry Studies of Optical Properties of Tlin(S0.25se0.75)2 Crystal
(Springer Heidelberg, 2023) Guler, I.; Isik, M.; Gasanly, N.
The 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.
Citation - WoS: 4
Citation - Scopus: 5
Structural and Optical Properties of (Tlins2)0.75 Thin Films Deposited by Thermal Evaporation
(Springer, 2023) Guler, I.; Isik, M.; Gasanly, N.
Layered 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.
Citation - WoS: 14
Citation - Scopus: 15
Structural and Optical Properties of Ga2se3 Crystals by Spectroscopic Ellipsometry
(Springer, 2019) Isik, M.; Gasanly, N. M.; Gasanova, L. G.; Babayeva, R. F.; Guler, I.
Optical and crystalline structure properties of Ga2Se3 crystals were analyzed utilizing ellipsometry and x-ray diffraction (XRD) experiments, respectively. Components of the complex dielectric function (epsilon=epsilon(1)+i epsilon(2)) and refractive index (N=n+ik) of Ga2Se3 crystals were spectrally plotted from ellipsometric measurements conducted from 1.2eV to 6.2eV at 300K. From the analyses of second-energy derivatives of epsilon(1) and epsilon(2), interband transition energies (critical points) were determined. Absorption coefficient-photon energy dependency allowed us to achieve a band gap energy of 2.02eV. Wemple and DiDomenico single effective oscillator and Spitzer-Fan models were accomplished and various optical parameters of the crystal were reported in the present work.

Browse

Browsing Ortak Dersler Bölümü by WoS Q "Q2"