Open Physics Volume 12 Issue 3

Open Physics

Volume 12 Issue 3

Contents
Journal Overview

AdS braneworld with backreaction

Neven Bilić, Gary Tupper March 13, 2014

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Abstract

We review the tachyon model derived from the dynamics of a 3-brane moving in the AdS5 bulk. The bulk geometry is based on the Randall-Sundrum II model extended to include the radion. The effective tachyon Lagrangian is modified due to the back-reaction of the brane on the bulk geometry.

Inhibition of methicillin resistant Staphylococcus aureus by a plasma needle

Maja Miletić, Dragana Vuković, Irena Živanović, Ivana Dakić, Ivan Soldatović, Dejan Maletić, Saša Lazović, Gordana Malović, Zoran Petrović, Nevena Puač March 13, 2014

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Abstract

In numerous recent papers plasma chemistry of non equilibrium plasma sources operating at atmospheric pressure has been linked to plasma medical effects including sterilization. In this paper we present a study of the effectiveness of an atmospheric pressure plasma source, known as plasma needle, in inhibition of the growth of biofilm produced by methicillin resistant Staphylococcus aureus (MRSA). Even at the lowest powers the biofilms formed by inoculi of MRSA of 104 and 105 CFU have been strongly affected by plasma and growth in biofilms was inhibited. The eradication of the already formed biofilm was not achieved and it is required to go to more effective sources.

Classical analogue of the statistical operator

Angelo Plastino, Angel Plastino, Claudia Zander March 13, 2014

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Abstract

We advance the notion of a classical density matrix, as a classical analogue of the quantum mechanical statistical operator, and investigate its main properties. In the case of composite systems a partial trace-like operation performed upon the global classical density matrix leads to a marginal density matrix describing a subsystem. In the case of dynamically independent subsystems (that is, non-interacting subsystems) this marginal density matrix evolves locally, its behavior being completely determined by the local phase-space flow associated with the subsystem under consideration. However, and in contrast with the case of ordinary marginal probability densities, the marginal classical density matrix contains information concerning the statistical correlations between a subsystem and the rest of the system.

Path-wise versus kinetic modeling for equilibrating non-Langevin jump-type processes

Mariusz Żaba, Piotr Garbaczewski, Vladimir Stephanovich March 13, 2014

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Abstract

We discuss two independent methods of solution of a master equation whose biased jump transition rates account for long jumps of Lévy-stable type and admit a Boltzmannian (thermal) equilibrium to arise in the large time asymptotics of a probability density function ρ(x, t). Our main goal is to demonstrate a compatibility of a direct solution method (an explicit, albeit numerically assisted, integration of the master equation) with an indirect pathwise procedure, recently proposed in [Physica A 392, 3485, (2013)] as a valid tool for a dynamical analysis of non-Langevin jump-type processes. The path-wise method heavily relies on an accumulation of large sample path data, that are generated by means of a properly tailored Gillespie’s algorithm. Their statistical analysis in turn allows to infer the dynamics of ρ(x, t). However, no consistency check has been completed so far to demonstrate that both methods are fully compatible and indeed provide a solution of the same dynamical problem. Presently we remove this gap, with a focus on potential deficiencies (various cutoffs, including those upon the jump size) of approximations involved in simulation routines and solutions protocols.

Nonequilibrium model on Archimedean lattices

F. Lima March 13, 2014

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Abstract

On (4, 6, 12) and (4, 82) Archimedean lattices, the critical properties of the majority-vote model are considered and studied using the Glauber transition rate proposed by Kwak et al. [Kwak et al., Phys. Rev. E, 75, 061110 (2007)] rather than the traditional majority-vote with noise [Oliveira, J. Stat. Phys. 66, 273 (1992)]. We obtain T c and the critical exponents for this Glauber rate from extensive Monte Carlo studies and finite size scaling. The calculated values of the critical temperatures and Binder cumulant are T c = 0.651(3) and U 4* = 0.612(5), and T c = 0.667(2) and U 4* = 0.613(5), for (4, 6, 12) and (4, 82) lattices respectively, while the exponent (ratios) β/ν, γ/ν and 1/ν are respectively: 0.105(8), 1.48(11) and 1.16(5) for (4, 6, 12); and 0.113(2), 1.60(4) and 0.84(6) for (4, 82) lattices. The usual Ising model and the majority-vote model on previously studied regular lattices or complex networks differ from our new results.

Four-body treatment of the K-shell positronium formation from multi-electron atoms

Ebrahim Ghanbari-Adivi, Azime Velayati March 13, 2014

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Abstract

The four-body Coulomb-Born distorted-wave approximation with correct boundary conditions (CBDW-4B) is applied to the K-shell positronium formation from multi-electron atoms at intermediate and high impact energies. In the present approach, both K-shell electrons are treated as active electrons. For collisions of positrons with helium, carbon, and neon atoms, both the post and prior forms of the transition amplitude are calculated and the corresponding differential and integral cross sections are compared with the results of the three-body version of the formalism (CBDW-3B). In order to investigate the effects of the static electronic correlations on the process, initial bound states of the active electrons in helium atoms are described by Hylleraas and Silverman wave functions. Also for positronium formation from helium atoms the obtained cross sections are compared with the available experimental data and also with the results of the other theories.

The Lorenz model for single-mode homogeneously broadened laser: analytical determination of the unpredictable zone

Samia Ayadi, Olivier Haeberlé March 13, 2014

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Abstract

We have applied harmonic expansion to derive an analytical solution for the Lorenz-Haken equations. This method is used to describe the regular and periodic self-pulsing regime of the single mode homogeneously broadened laser. These periodic solutions emerge when the ratio of the population decay rate ℘ is smaller than 0:11. We have also demonstrated the tendency of the Lorenz-Haken dissipative system to behave periodic for a characteristic pumping rate “2C P”[7], close to the second laser threshold “2C 2th ”(threshold of instability). When the pumping parameter “2C” increases, the laser undergoes a period doubling sequence. This cascade of period doubling leads towards chaos. We study this type of solutions and indicate the zone of the control parameters for which the system undergoes irregular pulsing solutions. We had previously applied this analytical procedure to derive the amplitude of the first, third and fifth order harmonics for the laser-field expansion [7, 17]. In this work, we extend this method in the aim of obtaining the higher harmonics. We show that this iterative method is indeed limited to the fifth order, and that above, the obtained analytical solution diverges from the numerical direct resolution of the equations.

Charge-sensitive vibrational modes in the (EDT-TTF-OX)2AsF6 chiral molecular conductors

Iwona Olejniczak, Arkadiusz Frąckowiak, Jacek Matysiak, Augustin Madalan, Flavia Pop, Narcis Avarvari March 13, 2014

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Infrared and Raman spectra of three chiral molecular conductors (EDT-TTF-OX)2AsF6, comprising of two salts based on enantiopure EDT-TTF-OX donor molecules and one based on their racemic mixture, have been measured as a function of temperature. In the frequency range of the C=C stretching vibrations of EDT-TTF-OX, charge-sensitive modes are identified based on theoretical calculations for neutral and oxidized EDT-TTF-OX using density functional theory (DFT) methods. The positions of C=C stretching modes in both Raman and infrared spectra of the (EDT-TTF-OX)2AsF6 materials are analyzed assuming a linear relationship between the frequency and charge of the molecule. The charge density on the EDTTTF-OX donor molecule is estimated to be +0.5 in all investigated materials and does not change with temperature. Therefore we suggest, that M-I transition observed in (EDT-TTF-OX)2AsF6 chiral molecular conductors at low temperature is not related to the charge ordering mechanism.

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