Browsing by Author "Simsek S."
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Item Open Access AIBIIICVI 2 (A = Cu, Ag; B = Ga, In; C = S, Se, Te) based photonic crystal superlattices: optical properties(Wiley-VCH Verlag, 2017) Simsek S.; Palaz S.; Akhundov, C.; Mamedov, A. M.; Özbay, EkmelIn this study, we present an investigation of the optical properties and band structures for the photonic structures based on AIBIIICVI 2 with a Fibonacci sequence that can act as a multi-wavelength birefringent filter. The filtering wavelengths are analyzed by the indices concerning the quasi-periodicity of a Fibonacci sequence and the average lattice parameter. The transmittances of filtering wavelengths can be tuned by varying structure parameters such as the lengths of poled domains, filling factor, and dispersion relation. In our simulation, we employed the finite-difference time domain (FDTD) technique, which implies a solution from Maxwell equation.Item Open Access Band gap and optical transmission in the Fibonacci type one-dimensional A5B6C7 based photonic crystals(Wiley-VCH Verlag, 2015) Simsek S.; Koc, H.; Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, EkmelIn this work, we present an investigation of the optical properties and band structure calculations for the photonic crystal structures (PCs) based on one-dimensional (1D) photonic crystal. Here we use 1D A5B6C7(A:Sb; B:S,Se; C:I) based layers in air background. We have theoretically calculated photonic band structure and optical properties of A5B6C7(A:Sb; B:S,Se; C:I) based PCs. In our simulation, we employed the finite-difference time domain (FDTD) technique and the plane wave expansion method (PWE) which implies the solution of Maxwell equations with centered finite-difference expressions for the space and time derivatives. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.Item Open Access Dynamic nonlinear optical processes in some oxygen-octahedra ferroelectrics: first principle calculations(Taylor & Francis Inc., 2015) Simsek S.; Koc, H.; Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, EkmelThe nonlinear optical properties and electro-optic effects of some oxygen-octahedra ferroelectrics are studied by the density functional theory (DFT) in the local density approximation (LDA) expressions based on first principle calculations without the scissor approximation. We present calculations of the frequency- dependent complex dielectric function and the second harmonic generation response coefficient over a large frequency range in tetragonal and rhombohedral phases. The electronic linear electro-optic susceptibility is also evaluated below the band gap. These results are based on a series of the LDA calculation using DFT. The results for are in agreement with the experiment below the band gap and those for are compared with the experimental data where available. © 2015 Taylor & Francis Group, LLC.Item Open Access Electron spectroscopy and the electronic structure of KNbO3: First principle calculations(Taylor & Francis Online, 2014) Simsek S.; Koc, H.; Trepakov, V. A.; Mamedov, A. M.; Özbay, EkmelThe electronic structures of KNbO3were calculated within the density functional theory, and their evolution was analyzed as the crystal-field symmetry changes from cubic to rhombohedral via tetragonal phase. We carried out electron-energy loss spectroscopy experiments by using synchrotron radiation and compared the results with the theoretical spectra calculated within Density Functional Theory. The dominant role of the NbO6 octahedra in the formation of the energy spectra of KNbO3compound was demonstrated. The anomalous behavior of plasmons in ferroelectrics was exhibited by the function representing the characteristic energy loss in the region of phase transition. © 2014 Copyright Taylor & Francis Group, LLC.Item Open Access Ferroelectric Based Photonic Crystal Cavity by Liquid Crystal Infiltration(Taylor & Francis, 2014) Karaomerlioglu, F.; Simsek S.; Mamedov, A. M.; Özbay, EkmelA novel type of two-dimensional photonic crystal is investigated for it optical properties as a core-shell-type ferroelectric nanorod infiltrated with nematic liquid crystals. Using the plane wave expansion method and finite-difference time-domain method, the photonic crystal structure, which is composed of a photonic crystal in a core-shell-type ferroelectric nanorod, is designed for the square lattice and the hexagonal lattice. It has been used 5CB as a photonic crystal core, and LiNbO3 as a ferroelectric material. The photonic crystal with a core-shell-type LiNbO3 nanorod infiltrated with nematic liquid crystals is compared with the photonic crystal with solid LiNbO3 rods and the photonic crystal with hollow LiNbO3 rods.Item Open Access Fibonacci sequences quasiperiodic A5B6C7 ferroelectric based photonic crystal: FDTD analysis(Taylor and Francis Ltd., 2017) Simsek S.; Palaz S.; Mamedov, A. M.; Özbay, EkmelIn this study, we present an investigation of the optical properties and band structures for the conventional and Fibonacci photonic crystals (PCs) based on some A5B6C7 ferroelectrics (SbSBr and BiTeCl). Here, we use one dimensional SbSBr and BiTeCl based layers in air background. We have theoretically calculated the photonic band structure and transmission spectra of SbSBr and BiTeCl based PC superlattices. The position of minima in the transmission spectrum correlates with the gaps obtained in the calculation. The intensity of the transmission depths is more intense in the case of higher refractive index contrast between the layers. In our simulation, we employed the finite-difference time domain technique and the plane wave expansion method, which implies the solution of Maxwell equations with centered finite-difference expressions for the space and time derivatives.Item Open Access Mechanical, electronic, and optical properties of the A4B6 layered ferroelectrics: ab initio calculation(Wiley, 2015) Koc, H.; Simsek S.; Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, EkmelWe have performed a first principles study of the structural, elastic and electronic properties of orthorhombic SnS and GeS compounds using the density functional theory within the local density approximation. The second-order elastic constants have been calculated, and the other related quantities such as the Young's modulus, shear modulus, Poisson's ratio, anisotropy factor, sound velocities, Debye temperature, and hardness have also been estimated in the present work. All of the calculated modulus and Poisson's ratio for SnS were less than the same parameters for GeS. Our calculations have discovered the large anisotropy of elastic parameters in the (100) and (010)-planes for both compounds. The band structures of orthorhombic SnS and GeS have been calculated along high symmetry directions in the first Brillouin zone (BZ). The calculation results for the band gap of Sn(Ge)S gave Eg = 0.256 eV (0.852 eV) and has an indirect character for an interband transition. The real and imaginary parts of dielectric functions and (by using these results) the optical constant such as energy-loss function, the effective number of valance electrons and the effective optical dielectric constant were calculated. All of the principal features and singularities of the dielectric functions for both compounds were found in the energy region between 2 eV and 20 eV. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.Item Open Access Optical and electronic properties of orthorhombic and trigonal AXO3 (A=Cd, Zn; X=Sn, Ge): first principle calculation(Taylor and Francis Inc., 2016) Ozisik, H.; Simsek S.; Deligoz, E.; Mamedov, A. M.; Özbay, EkmelElectronic structure and optical properties of the CdXO3 and ZnXO3 (X˭Ge, Sn) compounds have been investigated based on density functional theory. According to the predictive results, reveal that the CdXO3 and ZnXO3 would be candidates for a high performance lead free optical crystal, which will avoid the environmental toxicity problem of the lead-based materials.Item Open Access Optical properties of the narrow-band ferroelectrics: first principle calculations(Taylor & Francis Inc., 2015) Koc, H.; Simsek S.; Mamedov, A. M.; Özbay, EkmelBased on density functional theory, we have studied the electronic, and optical properties of narrow-band ferroelectric compounds - (Ge,Sn) Te. Generalized gradient approximation has been used for modeling exchange-correlation effects. The lattice parameters of the considered compounds have been calculated. The calculated electronic band structure shows that GeTe and SnTe compounds have a direct forbidden band gap of 0.742 and 0.359. The real and imaginary parts of dielectric functions and therefore, the optical functions such as energy-loss function, as well as the effective number of valance electrons and the effective optical dielectric constant are all calculated. Our structural estimation and some other results are in agreement with the available experimental and theoretical data. © 2015 Taylor & Francis Group, LLC.Item Open Access Topological insulator based locally resonant phononic crystals: wave propagation and acoustic band gaps(Taylor and Francis Inc., 2016) Oltulu, O.; Simsek S.; Mamedov, A. M.; Özbay, EkmelABSTRACT: In the present work the acoustic band structure of a two-dimensional phononic crystal (PC) containing an organic ferroelectric (PVDF- polyvinylidene fluoride) and topological insulator (Bi2Te3) were investigated by the plane-wave-expansion (PWE) method. Two-dimensional PC with square lattices composed of Bi2Te3 cylindrical rods embedded in the PVDF matrix are studied to find the existence of stop bands for the waves of certain energy. Phononic band diagram ω = ω(k) for a 2D PC along the Г-X-M-Г path in the square Brillouin zone show four stop bands in the frequency range 0.01–8.0 kHz.Item Open Access Two-dimensional ferroelectric photonic crystals: Optics and band structure(Taylor & Francis Inc., 2013-09-20) Simsek S.; Mamedov, A. M.; Özbay, EkmelIn this report we present an investigation of the optical properties and band structure calculations for the photonic structures based on the functional materials- ferroelectrics. A theoretical approach to the optical properties of the 2D and 3D photonic crystals which yields further insight in the phenomenon of the reflection from different families of lattice planes in relation to the presence of photonic gaps or photonic bands. We calculate the photonic bands and optical properties of LiNbO3 based photonic crystals. Calculations of reflection and transmission spectra show the features correspond to the onset of diffraction, as well as to additional reflectance structures at large values of the angle of incidence. © 2013 Copyright Taylor and Francis Group, LLC.