Browsing by Subject "Multiferroic"
Now showing 1 - 4 of 4
- Results Per Page
- Sort Options
Item Open Access Incommensurate phase transition and electronic properties of BaMnF4(IOP, 2019) Palaz, S.; Şimşek, Ş.; Koç, H.; Babayeva, R.; Mamedov, Amirullah M.; Özbay, EkmelWe present the ab initio study the electronic, mechanical and structural properties of BaMnF4. We duscuss the trends in the electronic and mechanical properties of BaMnF4 under pressure up to 80 GPa. BaMnF4 belongs to the family of BaMF4-type fluorides (M = Mn, Fe, Co, Ni, Mg, Zn) which share the same orthorhombic structure. The main focus of this study is to elaborate the changes brought about in the electronic and the structural properties by applied pressure. The calculated lattice parameters have been in agreement with the available experimental and theoretical value. Band gap of BaMnF4 in our calculation is about 2.0 eV, separating the empty upper-Hubbard t2g bands and occupied lower-Hubbard eg bands. The total and partial DOS corresponding to the electronic band structure are calculated. Comparative analysis of the results of these calculations shows that the band-gap energy of BaMnF4 decreases with increasing pressure and has a minima value at a critical pressure (appr. 65 GPa), after which it increases again. Some fundamental physical parameters such as elastic constants, bulk modulus, Poisson’s ratio, sound velocities and Debye temperature were calculated and interpreted, too.Item Open Access Multiferroic based 2D phononic crystals: band structure and wave propagations(Taylor & Francis, 2019-08) Palaz, S.; Özer, Z.; Ahundov, C.; Mamedov, Amirullah M.; Özbay, EkmelIn the present work the acoustic band structure of a two-dimensional phononic crystal containing an organic ferroelectric (PVDF- polyvinylidene fluoride) and muliferroic material (LiVCuO4) were investigated by the plane-wave-expansion method. A two-dimensional PC with square lattices composed of LiVCuO4 cylindrical rods embedded in the PVDF matrix are studied to find the existence of stop bands for the waves of certain energy. This phononic bandgap – forbidden frequency range – allows sound to be controlled in many useful ways in structures that can act as sonic filters, waveguides or resonant cavities. Phononic band diagram ω = ω(k) for a 2D PC, in which non-dimensional frequencies ωa/2πc (c-velocity of wave) were plotted versus the wavevector k along the Γ-X-M-Γ path in the square Brillouin zone show four stop bands in the frequency range 0.01–8.0 kHz. The ferroelectric properties of PVDF and unusual properties of multiferroic LiVCuO4 give us the ability to control the wave propagation through the PC in over a wide frequency range.Item Open Access Phononic band gap and wave propagation on multiferroic-based acoustic metamaterials(Taylor & Francis, 2019) Palaz, S.; Oltulu, O.; Özer, Z.; Mamedov, Amirullah M.; Özbay, EkmelIn the present work, the acoustic band structure of a two-dimensional (2D) phononic crystal containing a multiferroic and liquid were investigated by the plane-wave-expansion method. 2D PnC with triangular and honeycomb lattices composed of LiCu2O4 cylindrical rods embedded in the seawater 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, in which nondimensional frequencies ωa/2πc (c-velocity of wave) were plotted versus the wavevector k along the г-X-M-г path in the Brillouin zone show few stop bands in the frequency range between 10 and 110 kHz.Item Open Access Photonic band gap of multiferroic-dielectric materials in the IR region: FDTD method(Taylor & Francis, 2019) Palaz, S.; Şimşek, Ş.; Mamedov, Amirullah M.; Özbay, EkmelIn this report, we present an investigation of the optical properties and band structure calculations for the photonic structures based on the multiferroic materials- BaMnF4. We calculate the photonic bands and optical properties of BaMnF4/LiNbO3 based photonic crystal. We study the photonic band gap and optical properties of the photonic structures, numerically analyzed in the IR frequency region by using the FDTD method for various incidence angles, number of periods in the PC and the nature/geometry of the materials.