Periodicity and convergence for xn+1=|xn−xn−1|

Each solution {x_n} of the equation in the title is either eventually periodic with period 3 or else, it converges to zero—which case occurs depends on whether the ratio of the initial values of {x_n} is rational or irrational. Further, the sequence of ratios {x_n/x_n−1} satisfies a first-order difference equation that has periodic orbits of all integer periods except 3. p-cycles for each p≠3 are explicitly determined in terms of the Fibonacci numbers. In spite of the non-existence of period 3, the unique positive fixed point of the first-order equation is shown to be a snap-back repeller so the irrational ratios behave chaotically.     

Spectrophotometric and AAS determination of trace amounts of cobalt after preconcentration by using alpha-benzilmonoxime-microcrystalline naphthalene.

The formed cobalt-a-benzilmonoxime complex was adsorbed onto microcrystalline naphthalene. Then it was determined by zero and first derivative spectrophotometry and by atomic absorption spectrophotometry (AAS) after dissolving into chloroform and methylisobutylketone (MIBK), respectively. Under optimum conditions, cobalt in the range of 1.0 - 20.0, 0.4 - 30.0 and 2.5 - 50.0 microg could be determined by spectrophotometry, first derivative spectrophotometry and AAS method, respectively. By the method, a preconcentration factor equal to approximately 30 for cobalt was obtained. The effect of diverse ions on the determination of 5.0 microg cobalt was also studied. The method was successfully applied to some pharmaceuticals and synthetic alloy samples.     

Convergence analysis of perturbed hemivariational inequalities

We consider the rate of convergence for a class of perturbed hemivariational inequalities in reflexive Banach Spaces. Our results can be viewed as an extension and refinement of some previous known results in this area.     

Statistical properties of the nonlinear negative binomial state

In this context, we introduce and investigate the properties of the nonlinear negative binomial state (the state which interpolates between the nonlinear coherent and the number states). Mainly we concentrate on the statistical properties for such state where we have discussed two different cases of squeezing phenomenon. The first case is the normal squeezing while the second is the amplitude squared squeezing, further the second order correlation function is also considered. Our discussion have been extended to include the quasi-probability distribution functions (W-Wigner and Q-functions). The quadrature distribution and the phase properties in Pegg-Barnett formalism besides the phase variances are considered. Examination of the resonance fluorescence against the present state is given (single atom and thermodynamic limit). It has been shown that the atomic inversion is sensitive to any variation in the nonlinear negative binomial number m.     

Sur l'existence des opérateurs d'onde pour l'équation de Wigner dans les espaces L2,pExistence of wave operators for the Wigner equation in L2,p spaces

Basing on the formalism established by Markovich, we show the completeness of wave operators for the Wigner equation in L². In the second part, using estimations proved by Castella and Perthame on the one hand, and the L^p→L^q estimations for the Schrödinger group on the other hand, we prove the existence of the wave operators in L^2,p spaces. To cite this article: H. Emamirad, P. Rogeon, C. R. Acad. Sci. Paris, Ser. I 334 (2002) 811–816.     

Sorption of cesium from aqueous waste solution on a SuperLigÒ644 resin

Summary The removal of cesium from aqueous waste solution was investigated in a column setup using a relatively coarse SuperLig^ò644 resin. The bed volume (BV=140) at the onset of breakthrough surpassed the design requirement of 100 BV at 50% breakthrough, and also corresponds to 99.96% cesium removal. Cesium elution with 0.5M HNO₃was satisfactory with a peak BV of 2.5. The elution BV for C/C₀=0.01 was 10, which is less than the target of 15 BV. The percent of sorbed cesium eluted was 99.88%. Further, the BV of the various solutions used for the supporting process steps was sufficient.     

Colossal magnetoresistance manganites: A new approach

Manganites of the LA_1−x Ca _x MnO₃ family show a variety of new and poorly understood electronic, magnetic and structural effects. Here we outline a new approach recently proposed by us, where we argue that due to strong Jahn-Teller (JT) coupling with phonons the twofold degeneratee _g states at the Mn sites dynamically reorganize themselves into localised, JT polaronsl with exponentially small inter-site hopping, and band-like, nonpolaronic statesb, leading to anew 2-band model for manganites which includes strong Coulomb and Hund’s couplings. We also discuss some results from a dynamical mean-field theory treatment of the model which explains quantitatively a wide variety of experimental results, including insulator-metal transitions and CMR, in terms of the influence of physical conditions on the relative energies and occupation of thel andb states. We argue that this microscopic coexistence of the two types of electronic states, and their relative occupation and spatial correlation is the key to manganite physics. Dedicated to Professor C N R Rao on his 70th birthday     

Synthetic modeling of the active site of native metalloenzymes by trimethylacetatozinc complexes

Synthetic approaches are discussed to a preparation of binuclear trimethylacetatozinc complexes containing an M₂(μ-OOCR)₂L₄ binuclear fragment, which is found in the active site of native metalloenzymes.     

New Group 6 metal carbonyl derivatives of 2-(2'(-pyridyl)benzimidazole: synthesis and spectroscopic studies

Reaction of Cr(CO)(6) with 2-(2'-pyridyl)benzimidazole (pbiH) under reduced pressure resulted in the formation of the dinuclear complex [Cr(2)(CO)(6)(pbiH)(2)]. Infra-red (IR) spectroscopy revealed the presence of terminal and bridge Cr-CO bonds. Interaction of M(CO)(6), M=Cr, Mo and W, with pbiH in the presence of 2,2'-bipyridine (bpy) gave the tetracarbonyl complexes [M(CO)(4)(pbiH)].bpy. Spectroscopic studies of the complexes indicated the presence of hydrogen bonding between the bpy nitrogen and the NH group of pbiH. Reactions of M(CO)(6) with pbiH in the presence of PPh(3) gave the tricarbonyl monosubstituted derivatives [M(CO)(3)(PPh(3))(pbiH)]. The spectroscopic studies of the complexes suggested the proposed structures.