Browsing by Author "Palaz S."
Now showing items 1-10 of 10
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AIBIIICVI 2 (A = Cu, Ag; B = Ga, In; C = S, Se, Te) based photonic crystal superlattices: optical properties
Simsek S.; Palaz S.; Akhundov, C.; Mamedov, A. M.; Özbay, Ekmel (Wiley-VCH Verlag, 2017)In 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. ... -
AVBVICVII ferroelectrics as novel materials for phononic crystals
Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, Ekmel (Taylor and Francis Inc., 2017)In the present work the acoustic band structure of a two-dimensional (2D) phononic crystal (PC) containing a semiconducting ferroelectric - AVBVICVII (A = Sb, Bi; B = S, Se, Te; C = I, Br, and Cl) was investigated theoretically ... -
Band gap and optical transmission in the Fibonacci type one-dimensional A5B6C7 based photonic crystals
Simsek S.; Koc, H.; Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, Ekmel (Wiley-VCH Verlag, 2015)In 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; ... -
Band Structure and Optical Properties of Kesterite Type Compounds: First principle calculations
Palaz S.; Unver H.; Ugur G.; Mamedov, Amirullah; Özbay, Ekmel (Institute of Physics Publishing, 2017)In present work, our research is mainly focused on the electronic structures, optical and magnetic properties of Cu2FeSnZ4 (Z = S, Se) compounds by using ab initio calculations within the generalized gradient approximation ... -
Dynamic nonlinear optical processes in some oxygen-octahedra ferroelectrics: first principle calculations
Simsek S.; Koc, H.; Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, Ekmel (Taylor & Francis Inc., 2015)The 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 ... -
Fibonacci sequences quasiperiodic A5B6C7 ferroelectric based photonic crystal: FDTD analysis
Simsek S.; Palaz S.; Mamedov, A. M.; Özbay, Ekmel (Taylor and Francis Ltd., 2017)In 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 ... -
Mechanical, electronic, and optical properties of the A4B6 layered ferroelectrics: ab initio calculation
Koc, H.; Simsek S.; Palaz S.; Oltulu, O.; Mamedov, A. M.; Özbay, Ekmel (Wiley, 2015)We 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 ... -
Optical and magnetic properties of some XMnSb and Co2YZ compounds: ab initio calculations
Palaz S.; Koc, H.; Ozisik, H.; Deligoz, E.; Mamedov, A. M.; Özbay, Ekmel (Wiley-VCH Verlag, 2017)In present work, our research is mainly focused on the electronic structures, optical, and magnetic properties of XMnSb (X = Ni, Cu, Pd), Co2YZ (Y = Ti; Z=Si, Ge, Sn), and Co2YZ (Y =Mn; Z=Al, Ga, Si) Heusler compounds by ... -
Optical, electronic, and elastic properties of some A5B6C7 ferroelectrics (A=Sb, Bi; B=S, Se; C=I, Br, Cl): first principle calculation
Koc, H.; Palaz S.; Mamedov, A. M.; Özbay, Ekmel (Taylor and Francis Inc., 2017)In present paper, we focus on the structural, mechanical, electronic, and optical properties for the A5B6C7(A = Sb, Bi; B = Te, Se; S; C = I, Br, Cl) compounds using the density functional methods in generalized gradient ... -
Topological Insulators: Electronic Band Structure and Spectroscopy
Palaz S.; Koc, H.; Mamedov, Aamirullah M.; Özbay, Ekmel (Institute of Physics Publishing, 2017)In this study, we present the results of our ab initio calculation of the elastic constants, density of states, charge density, and Born effective charge tensors for ferroelectric (rhombohedral) and paraelectric phases ...