Volume 11, Issue 4

We study the cosmological evolutions of the equation of state (EoS) for the universe in the homogeneous and isotropic Friedmann-Lemaître-Robertson-Walker (FLRW) space-time. In particular, we reconstruct the cyclic universes by using the Weierstrass and Jacobian elliptic functions. It is explicitly illustrated that in several models the universe always stays in the non-phantom (quintessence) phase, whereas there also exist models in which the crossing of the phantom divide can be realized in the reconstructed cyclic universes.

In this paper we investigate the effects of external electric and magnetic fields on a three-dimensional harmonic oscillator with axial symmetry. The energy spectrum of such a system is non-degenerate due to the presence of the magnetic field. The degeneracy of the energy spectrum in the absence of a magnetic field is discussed. The influence of electric and magnetic fields, as well as the frequencies of the oscillator on the probability distribution function is analyzed. Optical transition probabilities are examined by deriving the selection rules in dipole approximation for the quantum numbers n p, m l and n z. Employing stationary perturbation theory, the effects of deformations of the potential energy function on the oscillatory states are analyzed. Such models have been used in literature in analysis of spectra of axially symmetrical molecules and cylindrical quantum dots.

Single-electron capture from the K shell of atomic targets by impact of protons at moderate and high energies has been studied using a first-order three-body Coulomb-Born continuum distorted wave approximation. The applied formalism satisfies the correct Coulomb boundary conditions. Single-zeta Roothaan-Hartree-Fock wave functions are used to describe the initial electronic bound state of the exchanged electron. Both differential and integral capture cross sections are calculated for impact of protons on carbon, nitrogen, oxygen, neon and argon atoms. The results are compared with the available measurements and other theories. The agreement between the calculations and experimental data is remarkable.

Atom-to-molecule conversion by the technique of optical Feshbach resonance in a magnetic lattice is studied in the mean-field approximation. For the case of a shallow lattice, we give the dependence of the atomto-molecule conversion efficiency on tunnelling strength and atomic interaction by taking a double-well as an example. We find that one can obtain a high atom-to-molecule conversion by tuning the tunnelling and interaction strengths of the system. For the case of a deep lattice, we show that the existence of the lattice can improve the atom-to-molecule conversion for certain initial states.

In this paper we numerically investigate a model of a diffusively coupled ring of cells. To model the dynamics of individual cells we propose a map with cell affinity, which is a generalization of the logistic map. First, the basic features of a one-cell system are studied in terms of the Lyapunov exponent, Kolmogorov complexity and Sample Entropy. Second, the notion of observational heterarchy, which is a perpetual negotiation process between different levels of the description of a phenomenon, is reviewed. After these preliminaries, we study how the active coupling induced by the consideration of the observational heterarchy modifies the synchronization property of the model with N=100 cells. It is shown numerically that the active coupling enhances synchronization of biochemical substance exchange in several different conditions of cell affinity.

In eukaryotic cells, many genes are transcribed into non-coding RNAs. Small RNAs or, more specifically, microRNAs (miRNAs) form an abundant sub-class of such RNAs. miRNAs are transcribed as long noncoding RNA and then generated via a processing pathway down to the 20–24-nucleotide length. The key ability of miRNAs is to associate with target mRNAs and to suppress their translation and/or facilitate degradation. Using the mean-field kinetic equations and Monte Carlo simulations, we analyze two aspects of this interplay. First, we describe the situation when the formation of mRNA or miRNA is periodically modulated by a transcription factor which itself is not perturbed by these species. Depending on the ratio between the mRNA and miRNA formation rates, the corresponding induced periodic kinetics are shown to be either nearly harmonic or shaped as anti-phase pulses. The second part of the work is related to recent experimental studies indicating that differentiation of stem cells often involves changes in gene transcription into miRNAs and/or the interference between miRNAs, mRNAs and proteins. In particular, the regulatory protein obtained via mRNA translation may suppress the miRNA formation, and the latter may suppress in turn the miRNA-mRNA association and degradation. The corresponding bistable kinetics are described in detail.

We construct Darboux operators for linear, multi-component partial differential equations of first order. The number of variables and the dimension of the matrix coefficients in our equations are arbitrary. The Darboux operator and the transformed equation are worked out explicitly. We present an application of our formalism to the (1+2)-dimensional Weyl equation.

We obtain accurate eigenvalues for two recently derived SUSY partner Hamiltonians. We improve the Rayleigh-Ritz variational method proposed by the authors and show how to apply the Riccati-Padé method to those particular partner potentials.

Using the spherical basis of the spin-ν operator, together with an appropriate normalized complex (2ν +1)-spinor on S 3 we obtain spin-ν representation of the U(1) Hopf fibration S 3 → S 2 as well as its associated fuzzy version. Also, to realize the first Hopf map via the spherical basis of the spin-1 operator with even winding numbers, we present an appropriate normalized complex three-spinor. We put the winding numbers in one-to-one correspondence with the monopole charges corresponding to different associated complex vector bundles.

We extend Panella and Roy’s [17] work for massless Dirac particles with position-dependent (PD) velocity. We consider Dirac particles where the mass and velocity are both position-dependent. Bound states in the continuum (BIC)-like and discrete bound state solutions are reported. It is observed that BIC-like solutions are not only feasible for the ultra-relativistic (massless) Dirac particles but also for Dirac particles with PDmass and PD-velocity that satisfy the condition m(x) v F2 (x) = A, where A ≥ 0 is constant. Dirac Pöschl-Teller and harmonic oscillator models are also reported.

The topology and dynamics of stripe-like magnetic domains obtained in a ferrimagnetic garnet subjected to a time-dependent external magnetic field is studied experimentally and theoretically. Experiments are performed on a commercially available magnetic bubble apparatus, allowing the observation of the time-evolution of the magnetic domain structure. The system is modeled by a meso-scale Ising-type lattice model. Exchange and dipolar interactions between the spins, and interaction of the spins with the external magnetic field are considered. The model is investigated by kinetic Monte Carlo simulations with time-varying transition rates. In the limit of low temperatures the elaborated model leads to a magnetic domain topology and dynamics that is similar to the ones observed in the experiments. In the highly non-equilibrium limit with a high driving frequency the model reproduces the experimentally recorded hysteresis loops as well.

The influence of mobile ions on the results of impedance spectroscopy (dielectric spectroscopy) measurements performed on a liquid crystal cell using the new mathematical model recently described was investigated. This mathematical model reformulates the fundamental equation system of continuity for mobile charge carriers and the Poisson equation using new variables. One makes the following assumptions: ions have different mobilities and diffusion coefficients, there is no generation-recombination process, the equilibrium carrier concentrations are uniform and equal each other, the electrodes are either completely blocking or blocked with adsorption-desorption processes. The final result is the analytical expression of the equivalent admittance for the system, allowing to have a clearer picture of the mobile ions and of the processes that occur at the electrode interface influencing the dielectric behavior.

In this paper the authors discuss an alternative way for reconstructing one-photon mixed states of a partially polarized optical field. The task is to represent the probability density distribution describing these kind of states with the Stokes parameters which also characterize the effective state of polarization. These parameters can be measured by means of the degree of polarization with an experimental setup containing a rotating linear polarizer and a circular polarizer. A thought experiment is presented which assumes that the measurement is undertaken on an analyzed beam coupled with a reference beam containing photons polarized in a well-known way. The method discussed in the paper is an alternative for the most commonly used quantum tomography approach.

The shallow water equations have wide applications in ocean, atmospheric modeling and hydraulic engineering, also they can be used to model flows in rivers and coastal areas. In this article we obtained exact solutions of three equations of shallow water by using $\frac{{G'}} {G} $-expansion method. Hyperbolic and triangular periodic solutions can be obtained from the $\frac{{G'}} {G} $-expansion method.

We considered the characteristic features of SU(3) partial dynamical symmetry in the interacting boson model framework to show the relevance of such intermediate symmetry structure in the nuclear spectroscopy of the 160Dy nucleus. The predictions of SU(3)-PDS for the energy spectrum and the transition probabilities were compared with the most recent experimental data and an acceptable degree of agreement was achieved.