JOURNAL OF THEORETICAL AND APPLIED PHYSICS (IRANIAN PHYSICAL JOURNAL)
Year:2013 | Volume:7 | Issue:7|Papers Count:4

Non-similarity solutions are obtained for one-dimensional adiabatic flow behind a magnetogasdy- namic spherical (or cylindrical) shock wave propagating in a self-gravitating perfect gas in the presence of a constant azimuthal magnetic field. The density of the gas is assumed to be varying and obeying an exponential law. The shock wave moves with variable velocity, and the total energy of the wave is non-constant and varies with time. The effects of variation of the Alfven-Mach number and time are obtained. It is investigated that the presence of gravitational field reduces the effects of the magnetic field. Also, the presence of gravitational field increases the compressibility of the medium, due to which it is compressed and therefore the distance between the inner contact surface and the shock surface is reduced. A comparison between the solutions in the cases of the gravitating and the non-gravitating medium with or without magnetic field is made. The solutions are applicable for arbitrary values of time.

This paper presents bipolar transport model results concerning the recombination phenomenon in a low-density polyethylene under direct current (dc) applied voltages. Results obtained indicate the existence of a threshold value of voltage between two different space charge dynamics. Indeed, we show that under low dc applied voltage, the total recombination rate density is dominated by the recombination between trapped electrons and trapped holes, while under high dc voltage, the recombination is governed by mobile electron-trapped hole and trapped electron-mobile hole recombinations. This is due to the fact that under low dc voltage, trapped charges dominate, while under high voltage, mobile charge density is much higher. In addition, we show the significant effect of the recombination phenomenon on the external current evolution at transient and steady states.

Using density functional theory, a systematic study of the elastic properties of CaN, SrN, and BaN compounds is performed. As a result, the optimized lattice parameters and independent elastic constants are calculated within the generalized gradient approximation. We have also derived bulk and shear moduli, Young's moduli, Poisson's ratio, and brittle/ductile behavior for CaN, SrN, and BaN. The estimated anisotropy parameter, A, shows that SrN has higher degree of elastic isotropy in comparison to CaN and BaN.

In this paper, the Schrodinger equation is analytically solved for the Coulomb potential with a novel angledependent part. The generalized parametric Nikiforov-Uvarov method is used to obtain energy eigenvalues and corresponding eigenfunctions. We presented the effect of the angle-dependent part on radial solutions and some special cases are also discussed.