A new limit for the noncommutative space–time parameter

The spectrum of the hydrogen atom in the framework of noncommutative quantum mechanics is studied and the related phenomenology is presented. We find that the noncommutative effects are similar to those obtained by considering the extended charged nature of the proton in the atom. To the first order in the noncommutative parameter, it is equivalent to an electron in the fields of a Coulomb potential and an electric dipole and this allows us to get a bound for this parameter. In a second step, we compute noncommutative corrections of the energy levels and find that they are at the second order in the parameter of noncommutativity. By comparing our results to those obtained from experimental spectroscopy, we get another limit for this parameter.     

Domination and factorization theorems for positive strongly p-summing operators

The aim of this work is to contribute to the theory of \((p,q)\) -summing operators. We focus on positive \((p,q)\) -summing operators, introduced by Blasco (Collect Math 37(1):13–22, 1986). We characterize their conjugates and provide new domination/factorization theorems for these classes. As an application, it is also shown that certain known results on \((p,q)\) -concave operators from Banach lattices can be lifted to a class of \((q,p)\) -convex operators.     

THE HADAMARD INEQUALITY FOR CONVEX FUNCTION VIA FRACTIONAL INTEGRALS

In this paper, we establish several inequalities for some differantiable mappings that are connected with the Riemann-Liouville fractional integrals. The analysis used in the proofs is fairly elementar...     

On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H2S-pentane mixture

The effect of treating explicitly the coulombic and polarization interactions is investigated through the calculation of the coexistence curve of the pentane-H₂S binary mixture. In this work, potential models have been developed for hydrogen sulphide and pentane, which include electrostatic sites—estimated from ab initio calculations—and polarizable sites—estimated from experimental data—in addition to Lennard-Jones sites. Compared to existing models, these new models have the same number of fitting parameters to experimental thermodynamic data. They are shown to correctly describe the coexistence curve of the pure compounds. When applied to the case of mixtures, together with Lorentz-Berthelot combining rules, they allow one to obtain a more accurate prediction of the coexisting compositions of the mixture. Furthermore, it is shown that the interaction energy in this kind of mixture cannot be properly described by using effective potential models usually considered for pure compounds.     

Rotational viscosity of uniaxial molecules

Non-equilibrium molecular dynamics (NEMD) are used to calculate the vortex or rotational viscosity of fluids composed of uniaxial molecules. It is shown that the NEMD homogeneous spin flow algorithm proposed by Edberg, R., Evans, D. J., and Moriss, G. P., 1987, Molec. Phys., 62, 1357 considerably underestimates the vortex viscosity. A modified version of this algorithm is proposed and applied to liquid chlorine and nitrogen. The results are in good agreement with previous work using equilibrium or other NEMD methods, and also show that at high spin rates the vortex viscosity decreases with increase in magnitude of the external torque used to drive the spin flow.     

Optical and electronic properties of pure and fully hydrogenated SiC and GeC nanosheets: first-principles study

In this work, the electronic and linear optical properties of pure and fully hydrogenated SiC and GeC nanosheets have been studied using the full potential linearized augmented plane wave method within the density functional theory. Our study on SiC and GeC has confirmed their potential applications in electronic devices. The dielectric tensor is derived within the random phase approximation. The dielectric function, reflectivity, energy loss function and refraction index of these nanosheets for parallel (E||X) and perpendicular (E||Z) electric field polarization directions are well described. It is observed that hydrogenated nanosheets have semiconductor behavior with anisotropic optical spectra for both E||X and E||Z polarization direction. Also, hydrogenated nanosheets provide new electronic transitions between their neighboring atoms.     

Dielectric spectroscopy of melt-extruded polypropylene and as-grown carbon nanofiber composites

The European Physical Journal E - The phenomenon of a precursor spreading in front of an advancing droplet is still not fully understood. We recently used a driven lattice-gas model to study the...     

The effects of solvent nature on spray-deposited ZnO thin film prepared from Zn (CH3COO)2, 2H2O

Transparent conducting zinc oxide was deposited on glass substrate by ultrasonic spray method. The ZnO samples with concentration of 0.1 M were deposited at 300, 350 and 400 °C with 2 min of deposition time. The effects of substrate temperature, ethanol and methanol solution on the structural, electrical and optical properties were examined. The DRX analyses indicated that ZnO films have polycrystalline nature and hexagonal wurtzite structure with (1 0 0) and (0 0 2) preferential orientation corresponding to ZnO films resulting from methanol and ethanol, respectively. The crystallinity of the thin films improved with ethanol solution. All films exhibit an average optical transparency about 80%, in the visible range. The band gap energy of ZnO films obtained with methanol solution higher than of ethanol solution for all the films. The electrical resistivity decrease with ZnO obtained from ethanol indicated; due to the maximum crystallite size retched at this point.     

Synthesis of New Adamantylated Heterocycles

A new adamantyl heterocycle has been prepared by condensation between o-phenylenediamine and β-keto ester and also by rearrangement of adamantylated compound. The synthesised products have been characterised by ¹H-NMR, IR and mass spectrum.     

In vitro antimicrobial properties and chemical composition of Santolina chamaecyparissus essential oil from Algeria

The chemical composition of the essential oil obtained from the aerial parts of Santolina chamaecyparissus L., growing in Algeria, was investigated by GC-MS analyses. A total of 36 compounds were identified, accounting for 91.7% of the essential oil obtained. Camphor (31.1%) and cubenol (17.0%) were the predominant compounds. The potential of the antimicrobial activity was also investigated and the tested sample proved to be very active against Klebsiella pneumonia and Candida albicans (34.1 +/- 0.02 mm and 35.0 +/- 0.01 mm, respectively). Transverse sections of the leaf and stem of the plant suggest that the essential oil is localized in endogenous and exogenous sites.