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61.
62.
Synthesis of 5‐Amino‐3,3‐dimethyl‐7‐phenyl‐3H‐[1,2]oxathiolo[4,3‐b]pyridine‐6‐carbonitrile 1,1‐Dioxides
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Mourad Chioua Abdelouahid Samadi Denis Postel Jan Balzarini José Marco‐Contelles 《Journal of heterocyclic chemistry》2014,51(5):1452-1456
The reaction of 4‐amino‐5,5‐dimethyl‐5H‐1,2‐oxathiole 2,2‐dioxide ( 1 ) with 2‐(arylidene)malononitriles 2 in ethanol, at reflux, using piperidine as catalyst, afforded 5‐amino‐3,3‐dimethyl‐7‐aryl‐3H‐[1,2]oxathiolo[4,3‐b]pyridine‐6‐carbonitrile 1,1‐dioxides ( 3 ) in moderate chemical yields. 相似文献
63.
In this paper, we address the problem of cooperation among vehicles in VANET using QoS-OLSR protocol in the presence of selfish nodes. QoS-OLSR is a proactive protocol that considers the Quality of Service (QoS) of the nodes while electing the cluster-heads and selecting the Multi-Point Relay (MPRs) nodes. Cluster-heads and MPRs might misbehave on the roads by over-speeding or under-speeding. Classical and generous Tit-for-Tats are proposed to analyze the interaction among vehicles. However, both strategies are not able to enforce the cooperation due the fact that they (1) count on individual watchdogs monitoring, (2) rely on the node-to-node cooperation decision, (3) and ignore the high mobility and packet collisions. Therefore, we propose a Dempster–Shafer based Tit-for-Tat strategy that is able to improve the decision and regulate the cooperation in the vehicular network. This is done by (1) launching a cooperative watchdogs monitoring, (2) correlating the observations of the different watchdogs using Dempster–Shafer theory, and (3) propagating the decisions among clusters. Thereafter, we compare the Dempster–Shafer based strategy with several strategies derived from the original Tit-for-Tat. Simulation results prove that the Dempster–Shafer based strategy is able to maintain the survivability of the vehicular network in the presence of high mobility and packet collisions with minimal time and overhead. 相似文献
64.
Mourad E.H. Ismail Plamen Simeonov 《Journal of Mathematical Analysis and Applications》2011,376(1):259-274
We study polynomials orthogonal on a uniform grid. We show that each weight function gives two potentials and each potential leads to a structure relation (lowering operator). These results are applied to derive second order difference equations satisfied by the orthogonal polynomials and nonlinear difference equations satisfied by the recursion coefficients in the three-term recurrence relations. 相似文献
65.
This work concerns the site–site interaction study of 256 particles using the Buckingham potential model. We have calculated the new parameters of the Buckingham potential using an iterative algorithm with a mean square method. This adapted model allows determining the characteristics for each state point. We have applied this model to study the liquefied natural gas LNG properties for methane-nitrogen and methane–nitrogen–ethane mixtures by molecular dynamics. We have calculated the thermodynamic, dynamic and structural properties for both the microcanonical NVT and the isothermal-isobaric NPT ensembles of binary and ternary systems from the SP1 to SP9 points. Then, we have compared the results between binary and ternary systems. We have obtained a good prediction on transport properties. From the calculated values of self-diffusion coefficient and viscosity, we have confirmed the liquid state of the liquefied natural gas LNG system. 相似文献
66.
Mohamed Dilmi Mourad Dilmi Hamid Benseridi 《Mathematical Methods in the Applied Sciences》2019,42(18):6505-6521
The purpose of this article is to study the asymptotic analysis of the solutions of a linear viscoelastic problem with a dissipative and source terms in a three‐dimensional thin domain Ωε. Firstly, we give the strong formulation of the problem and the existence and uniqueness theorem of the weak solution. Then, we establish some estimates independent of the parameter ε. These last will be useful to obtain the limit problem with a specific weak form of the Reynolds equation. 相似文献
67.
The ionic exchange behavior of Zn2+, Ni2+, and Cu2+ metallic ions on Amberlyst-15 commercial resin was studied as a function of resin solution contact time, initial concentration of metallic ions, nature of the solvent, and the amount of resin. The metallic ions were studied in ternary mixtures using both column and batch experiments. In addition, water, methanol, ethanol, and propan-2-ol were used as solvents for dissolving metallic ions. It was found that the resin behavior depends on the solvent nature and the metallic ion concentration. The analysis of solutions by atomic absorption spectrometry revealed that the affinity of the resin for the studied metallic ions followed the sequence Cu2+ > Ni2+ > Zn2+ in the case of an aqueous medium. Furthermore, uptake increased with increasing amount of resin. A better uptake was observed in the case of the 75:25 % water/methanol compositions when the column technique was used. For the batch technique, we noted a better uptake using 100 % water. The uptake rate decreased with an increase in the number of carbons for the 50 % water–50 % alcohol solvents. The acid–base properties of Amberlyst-15 commercial resin were studied by 2-propanol decomposition test. Propene and acetone are the main expected products and it is believed that they are formed through dehydration or dehydrogenation reaction on acid and base sites, respectively. 相似文献
68.
Mourad Sini 《Mathematical Methods in the Applied Sciences》2002,25(12):981-995
In this paper, we are interested with the spectral study of an operator given by an elastic topographical waveguide, a deformed half‐space, of which the cross‐section is a local perturbation of a homogeneous half‐plane. We look for guided waves propagating more rapidly than Rayleigh waves (which mathematically would correspond to embedded eigenvalues) and prove that there are no guided waves propagating more rapidly than S‐waves. Thanks to the boundary of the deformed half‐plane and some reduced equations, these eventual eigenmodes must locally vanish. Adapting to our case a unique continuation principle for the elasticity system, we conclude that these eigenmodes vanish everywhere. Copyright © 2002 John Wiley & Sons, Ltd. 相似文献
69.
In this article, we investigate orthogonal polynomials associated with complex Hermitean matrix ensembles using the combination of the methods of Coulomb fluid (or potential theory), chain sequences, and Birkhoff–Trjitzinsky theory. We give a general formula for the largest eigenvalue of the N×N Jacobi matrices (which is equivalent to estimating the largest zero of a sequence of orthogonal polynomials) and the two-level correlation function for the α ensembles (α>0) introduced previously for α>1. In the case of 0<α<1, we give a natural representation for the weight function that is a special case of the general Nevanlinna parametrization. We also discuss Hermitean matrix ensembles associated with general indeterminate moment problems. 相似文献
70.
Mourad Loulou Dominique Dallet Nouri Masmoudi Philippe Marchegay Lotfi Kamoun 《Analog Integrated Circuits and Signal Processing》2004,39(1):81-87
This article presents a low-pass sigma-delta modulator for Analogue-to-Digital conversion. The circuit uses a switched-current technique which presents a well known drawback called clock feedthrough. This phenomenon induces an error on the output signal value. In order to cancel the clock feedthrough effect, we use a new method based on a current feedback loop. The circuit is designed in 0.8 μm AMS “Austria Mikro Systems” single poly CMOS process. Measurements of the modulator are performed under A/D converters characterisation system, and show 55 dB dynamic range at 2.048 MHz sampling rate with 8 kHz input frequency bandwidth. These characteristics are suitable for audio applications. 相似文献