Impedance Spectroscopy Properties of Pr0.67A0.33MnO3 (A = Ba or Sr) Perovskites

We have investigated the dielectric properties of Pr_0.67Ba_0.33MnO₃ (PBMO) and Pr_0.67Sr_0.33MnO₃ (PSMO) perovskites synthesized by the solid-state reaction method at 1473 K. Samples were characterized by complex impedance spectroscopy (CIS) in the frequency range from 40 Hz to 1 MHz, at room temperature. The conductivity curves for the two samples were well fitted by the Jonscher law σ(ω)=σ _dc +Aω ⁿ . For the PBMO sample, the hopping process occurs at long distance, whereas for PSMO compound it occurs between neighboring sites. Frequency dependence of dielectric constant (ε″) and tangent loss (tanδ) show a dispersive behavior at low frequencies that was explained on the basis of the Maxwell–Wagner model and Koop’s theory. Electric modulus formalism has been employed to study the relaxation dynamics of charge carriers. For both compounds, the variation of the imaginary part Z″ shows a peak at a relaxation angular frequency (ω _r ) related to the relaxation time (τ) by τ=1/ω _r . Nyquist plots of impedance show the presence of two semicircles and an electrical equivalent circuit has been proposed to explain the impedance results.     

Metric anticipation to manage mobility in mobile mesh and ad hoc wireless networks

In mobile ad hoc networks (MANETs), node mobility management is performed by the routing protocol. It may use metrics to reflect link state/quality. But, the delay between measures of the link quality and its integration in the route computation is very detrimental to the mobility management. Consequently, routing protocols may use lossy links for a few seconds leading to a significant performance deterioration. In this paper, we propose a new routing metric technique calculation which aims at anticipating link quality. Basically, the idea is to predict metric values a few seconds in advance, in order to compensate the delay involved by the link quality measurement and their dissemination by the routing protocol. Our technique is based on measurements of signal strength and is integrated in two classical routing metrics: ETX (expected transmission count) and ETT (expected transmission time). Validations are performed through both simulations and a testbed experimentation with OLSR as routing protocol. NS-3 simulations show that our metric may lead to a perfect mobility management with a packet delivery ratio of 100%. Experiments on a testbed prove the feasibility of our approach and show that this technique reduces the packet error rate by a factor of 3 in an indoor environment compared to the classical metrics calculation.     

In Vitro and In Vivo Pharmaco-Toxicological Characterization of 1-Cyclohexyl-x-methoxybenzene Derivatives in Mice: Comparison with Tramadol and PCP

1-cyclohexyl-x-methoxybenzene is a novel psychoactive substance (NPS), first discovered in Europe in 2012 as unknown racemic mixture of its three stereoisomers: ortho, meta and para. Each of these has structural similarities with the analgesic tramadol and the dissociative anesthetic phencyclidine. In light of these structural analogies, and based on the fact that both tramadol and phencyclidine are substances that cause toxic effects in humans, the aim of this study was to investigate the in vitro and in vivo pharmacodynamic profile of these molecules, and to compare them with those caused by tramadol and phencyclidine. In vitro studies demonstrated that tramadol, ortho, meta and para were inactive at mu, kappa and delta opioid receptors. Systemic administration of the three stereoisomers impairs sensorimotor responses, modulates spontaneous motor activity, induces modest analgesia, and alters thermoregulation and cardiorespiratory responses in the mouse in some cases, with a similar profile to that of tramadol and phencyclidine. Naloxone partially prevents only the visual sensorimotor impairments caused by three stereoisomers, without preventing other effects. The present data show that 1-cyclohexyl-x-methoxybenzene derivatives cause pharmaco-toxicological effects by activating both opioid and non-opioid mechanisms and suggest that their use could potentially lead to abuse and bodily harm.     

Study of C.I. Reactive Yellow 145, C.I. Reactive Red 238, and C.I. Reactive Blue 235 dyestuffs in order to use them in color formulation. Part 1: characterization and compatibility

Generally, textile dyeing is based on a mixture of several dyestuffs used in different proportions to achieve the desired-colors. The dyes used in a mixture should react with the fiber similarly; thus they must be compatible among themselves. So, to realize mixtures it is indispensable to study the compatibility of dyes, in order to ensure optimal dyeing formulation. This paper describes the characterization and studies the compatibility of three cold bifunctionnal reactive dyes (C.I. Reactive Yellow 145, C.I. Reactive Red 238, and C.I. Reactive Blue 235) in order to explore the possibility to use them in mixtures. The dye compatibility was studied based on several criteria such as dye extinction coefficients, exhaustion and fixation yield rates, adsorption kinetics, and adsorption isotherms. The exhaustion and fixation yield rates of all three dyes was compared between them and their adsorption kinetics and adsorption isotherms models were drawn and discussed. Between the different studied models, the Elovich model presents the best model describing the kinetics of different dyes, and Freundlich model presents the best model for analyzing the adsorption isotherms. The obtained results show that the analyzed dyes are perfectly compatible and have the same dyeing properties. They present close extinction coefficients as well as similar exhaustion and fixation yield rates.     

Application of genetic algorithm to color recipe formulation using reactive and direct dyestuffs mixtures

Color reproduction is a science in constant development. In this article, a new model to solve the color recipe prediction problem using a genetic algorithm is proposed. The objective is to optimize the color recipe prediction stage by determining the dyes to use in a mixture and their respective proportions to reproduce the target color. Two ranges of dyes were used for dyeing 100% cotton woven fabrics: three reactive dyes (CI Reactive Red 238, CI Reactive Yellow 145, and CI Reactive Blue 235) and four direct dyes (CI Direct Orange 34, CI Direct Red 227, CI Direct Blue 85, and CI Direct Black 22). The criterion of optimization, in reproducing the desired shades, is to minimize the CMC color difference between the desired reference color and the color resulting of the predicted recipe. The proposed algorithm revealed good results with small CMC color differences between target and reproduced colors. The effectiveness of the algorithm was also evaluated and proven by calculating errors between the predicted concentrations in the proposed recipes and the actual concentrations.     

The effect of the physical structure of a porous Ca-based sorbent on its phosphorus removal capacity

A macroporous calcium-based sorbent made from bentonite, calcium hydroxide and Yalloun coal was prepared and tested for its phosphorus removal performance. The coal was added as a solid pore-forming agent. Pores sizes as large as a few micron were generated when the Yalloun coal was incorporated at a relatively high proportion. These pores were formed due to the burning out of the added coal during the thermal treatment conducted at 700 degrees C. Results of phosphorus removal experiments showed that the increase of the amount of phosphorus removed could be positively correlated with the increase of the total pore volume and the mean pore size. Decreases in pore sizes and total pore volume were pronounced in sorbents used to remove phosphorus due to the formation of a Ca-phosphate mineral on their surfaces. It was suggested that the widely formed pores avoided the rapid plugging and contributed to maintain the diffusional transport of the substrate to a certain extent. Hydroxyapatite was formed and coated on the surface of the sorbent during phosphorus removal. On the basis of these results, it was concluded that modification of the physical structure of Ca-based sorbents by creating large pore sizes, revealed to be effective for increasing their phosphorus uptake.