Amirullah M. Mamedov

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
We have performed a first principles study of structural, elastic, and electronic properties of rhombohedral Sb<sub>2</sub>Te<sub>3</sub> and Bi<sub>2</sub>Te<sub>3</sub> compounds using the density functional theory within the local density approximation. The lattice parameters of considered compounds have been calculated. The second-order elastic(More)
selected music is known to be able to influence mood, to induce or suppress aggressivity, and to optimize various autonomic functions and hormonal status [2, 5, 6]. A number of studies [7, 8, 12] have shown that activation of the acoustic sensory streams to the brain, for example during music therapy, constitutes an effective method for non-medication(More)
The linear and nonlinear optical properties of ferroelectrics AgBO<sub>3</sub> (B=Ta, Nb) are studied by density functional theory (DFT) in the local density approximation (LDA) expressions based on first principle calculations without the scissor approximation. Specially, we present calculations of the frequency-dependent complex dielectric function(More)
In this report, we present an investigation of the optical properties and band structure calculations for the photonic crystal structures (PCs) based on one-dimensional (1D) and two-dimensional (2D) ferroelectric LiNbO<sub>3</sub> crystal. Here we use 1D and 2D periodic crystal structure of dielectric rods and layers in air background. We have theoretically(More)
  • 1