Détection de fissures dans les poutres d'acier : une nouvelle approche par balayage de mesures de vibrations

In the last few years, the techniques of detection and identification of damage in structures benefited from important research efforts. Several methods of non-destructive damage detection, such as techniques based on modal analysis, were developed in addition to the traditional methods. The difficulties encountered by these techniques are their low performance, considering the industrial requirements to detect cracks as early as possible.     

Synthesis of bridgehead-substituted azabicyclo[2.2.1]heptane and -[3.3.1]nonane derivatives for the elaboration of α7 nicotinic ligands

Azabicyclo[2.2.1]heptane and -[3.3.1]nonane scaffolds (X = Cl, Br) containing a pyridinyl substituent at the bridgehead position were prepared via two complementary chemical pathways, either by the transformation of a methoxy group into a synthetically valuable chlorine atom at the C-6 position of the pyridine moiety or by means of a regioselective C-6 deprotonation/halogenation process of the pyridine moiety exemplified by chlorination or bromination. These newly generated scaffolds were then engaged in Suzuki-Miyaura coupling reactions to provide α7 nicotinic ligands. Both chemical series were evaluated in vitro for their affinity at α7 nicotinic receptors, revealing nanomolar potency with significant selectivity over the α4β2 nicotinic subtype. These approaches offer a general access to these α7 nicotinic scaffolds and ligands.     

Intervalence charge transfer in mixed valence compound modified by the formation of a supramolecular complex

The electrochemical and spectroelectrochemical properties of N,N-diphenyl-1,4-phenylenediamine (PDA) were investigated in the absence and in the presence of 18-crown-6-ether (18C6) or dibenzo 24-crown-8-ether (DB24C8), in a solution of tetrabutylammonium hexafluorophosphate (TBAPF6) in acetonitrile and in the presence of trifluoroacetic acid (TFA) only for 18C6. In neutral acetonitrile, PDA undergoes two reversible oxidation processes, which lead first to the formation of the cation-radical considered as mixed valence (MV) compound, and then to the dicationic species. When 18C6 is added in the medium and depending on 18C6 concentration, cyclic voltammetry shows a marked shift to more cathodic potentials of the current waves of the second redox process only. This is attributed to a strong interaction between the PDA(+2) dication and two 18C6 molecules, leading to the formation of a supramolecular complex with an association constant value K(a) = 7.0 × 10(7) M(-2). The interaction of 18C6 with PDA(+2) dication has a direct effect on the PDA(+.) cation-radical corresponding to a decrease in the lifetime of the MV compound and of the intramolecular electron transfer rate when 18C6 is present. Indeed, it results in a large decrease in the intervalence charge transfer (IV-CT) between the two amine centers in the MV compound (k(th) = 1.35 × 10(10) s(-1) in 18C6-free neutral solution containing 5.0 × 10(-4) M PDA, and k(th) = 3.6 × 10(9) s(-1) in the same medium at [18C6]/[PDA] = 20/1). And the comproportionation constant K(co) falls from 6.0 × 10(6) in 18C6-free solution to 1.6 × 10(3) at [18C6]/[PDA] = 20/1. In acidified acetonitrile and when TFA concentration is increased, PDA still shows the two successive and reversible oxidation processes, but both are shifted to more anodic potentials. However, when 18C6 is added, the two oxidation waves shift to more cathodic potentials, indicating an interaction of all protonated PDA redox states with 18C6, resulting in the formation of supramolecular complexes. In the presence of TFA, the value of K(co) is decreased to 4.3 × 10(4), but it remains unchanged when 18C6 is added, indicating no change in the lifetime of the MV compound. In this medium, IV-CT in the MV compound is greater with 18C6 (k(th) = 2.3 × 10(10) s(-1) for [18C6]/[PDA] = 20/1) than without (k(th) = 1.4 × 10(9) s(-1)), which indicates a more important IV-CT rate when 18C6 is present. The results show for the first time that is it possible to control the IV-CT rate, through the lifetime and the potential range where the MV compound is the most important. This control is not obtained as usual by chemical modification of the structure of the starting molecule, but by varying either the acidity or the 18C6 concentration as external stimuli, which lead to reversible formation/dissociation of a supramolecular complex species. Moreover, we also studied the electrochemical properties of PDA in the presence of wider crown ether such as DB24C8. We showed that PDA undergoes the same electrochemical behavior with DB24C8 than with 18C6 in neutral organic medium (K(a) = 2.9 × 10(3) M(-1)). This result suggests that the complexation between the electrogenerated PDA(+2) dication and the crown ethers may occur through face-to-face mode rather than rotaxane mode even with DB24C8 which is supposed to form inclusion complexes.     

Study of charge transport in P3HT:SiNW-based photovoltaic devices

Hybrid devices based on silicon nanowires (SiNWs) dispersed in a conjugated polymer poly(3-hexylthiophene) P3HT thin films have been realized. The carrier transport mechanism in inorganic/organic hybrid nancocomposites consisting of SiNW dispersed in P3HT layer was investigated by using I?CV characteristics and impedance spectroscopy measurements. The conduction mechanism in these hybrid nanocomposites has been identified to be thermionic emission at the interfaces. The electrical parameters of the structure have been investigated by modelization of the I?CV characteristics using an electrical equivalent circuit and have been extracted for the different SiNW volume ratios. The barrier height, the series resistance and the shunt resistance values of the diodes have been calculated as about 0.9 eV, several k?? and several M??, respectively. The diode behaves as non-ideal one because of the series resistance and the Donor/Acceptor interface layer. The impedance spectroscopy study, in the frequency range 100 Hz?C100 kHz, shows a typical behavior of disordered materials and indicative of a hopping transport in the investigated temperature range. The dc conductivity follows the Arrhenius law with an activation energy transition from 8.4 to 55.8?meV at about 294 K.     

Perpendicular recording write process modeling issues

An optimal write process is essential for realizing the high-density potential of perpendicular recording. An analytic Williams-Comstock-type model of transition width is derived, which is based on a linear transition shape. This model is used to explore the effect of system parameters on transition width. In order to preserve high write field gradient during high-speed recording it is essential to have fast head switching. The role of magnon processes in providing high damping for fast switching is discussed and micromagnetic simulation results are presented.     

The influence of the periodic disturbance on the local heat transfer in separated and reattached flow

A numerical study based on the large eddy simulation methodology was made of heat transfer in locally disturbed turbulent separated and reattached flow over a backward facing step. The local disturbance was given to the flow by a sinusoidally blowing/suction of the fluid into a separated shear layer. The Reynolds number was fixed at 33,000 and Richardson number at 0.5. The disturbance frequency was varied in the range 0 ≤ St ≤ 2, where St is the Strouhal number of disturbance. The obtained results revealed the existence of an optimum perturbation frequency value, St = 0.25, in terms of the reduced reattachment length. At this frequency the heat transfer is significantly enhanced in the recirculation zone. The influence of the frequency and the amplitude of disturbance, in the maximum heat transfer positions and the maximum local Nusselt number, is analysed.     

Decay of solutions of the wave equation with arbitrary localized nonlinear damping

We study the problem of decay rate for the solutions of the initial-boundary value problem to the wave equation, governed by localized nonlinear dissipation and without any assumption on the dynamics (i.e., the control geometric condition is not satisfied). We treat separately the autonomous and the non-autonomous cases. Providing regular initial data, without any assumption on an observation subdomain, we prove that the energy decays at last, as fast as the logarithm of time. Our result is a generalization of Lebeau (in: A. Boutet de Monvel, V. Marchenko (Eds.), Algebraic and Geometric Methods in Mathematical Physics, Kluwer Academic Publishers, Dordrecht, the Netherlands, 1996, pp. 73) result in the autonomous case and Nakao (Adv. Math. Sci. Appl. 7 (1) (1997) 317) work in the non-autonomous case. In order to prove that result we use a new method based on the Fourier-Bross-Iaglintzer (FBI) transform.