Ambidentate coordination of dimethyl sulfoxide in rhodium(III) complexes

The two dimethyl sulfoxide solvated rhodium(III) compounds, [Rh(dmso-κO)(5)(dmso-κS)](CF(3)SO(3))(3) (1 & 1* at 298 K and 100 K, respectively) and [Rh(dmso-κO)(3)(dmso-κS)(2)Cl](CF(3)SO(3))(2) (2), crystallize with orthorhombic unit cells in the space group Pna2(1) (No. 33), Z = 4. In the [Rh(dmso)(6)](3+) complex with slightly distorted octahedral coordination geometry, the Rh-O bond distance is significantly longer with O trans to S, 2.143(6) ? (1) and 2.100(6) ? (1*), than the mean Rh-O bond distance with O trans to O, 2.019 ? (1) and 2.043 ? (1*). In the [RhCl(dmso)(5)](3+) complex, the mean Rh-O bond distance with O trans to S, 2.083 ?, is slightly longer than that for O trans to Cl, 2.067(4) ?, which is consistent with the trans influence DMSO-κS > Cl > DMSO-κO of the opposite ligands. Raman and IR absorption spectra were recorded and analyzed and a complete assignment of the vibrational bands was achieved with support by force field calculations. An increase in the Rh-O stretching vibrational frequency corresponded to a decreasing trans-influence from the opposite ligand. The Rh-O force constants obtained were correlated with the Rh-O bond lengths, also including previously obtained values for other M(dmso)(6)(3+) complexes with trivalent metal ions. An almost linear correlation was obtained for the MO stretching force constants vs. the reciprocal square of the MO bond lengths. The results show that the metal ion-oxygen bonding of dimethyl sulfoxide ligands is electrostatically dominated in those complexes and that the stretching force constants provide a useful measure of the relative trans-influence of the opposite ligands in hexa-coordinated Rh(III)-complexes.     

Probing the natural broadening of hydrogen atom spectrum based on the minimal length uncertainty

The natural broadening of hydrogen atom spectrum based on the minimal length uncertainty is calculated. We will show that the natural broadening of hydrogen atom spectrum receives any correction.     

Formation of silver iodide nanoparticles on silk fiber by means of ultrasonic irradiation

The growth of silver iodide nanoparticles on silk fiber was achieved by sequential dipping in an alternating bath of potassium iodide and silver nitrate under ultrasound irradiation. Some parameters such as effect of pH, concentration and numerous sequential dipping in growth of the nanocrystal have been studied. The samples were characterized with powder X-ray diffraction (XRD), scanning electron microscopy (SEM), ICP, TGA and solid state UV–vis spectroscopy.     

Syntheses and characterization of AgI nano-structures by ultrasonic method: Different morphologies under different conditions

Nano-structures of AgI have been prepared by reaction between AgNO₃ and KI under ultrasound irradiation. Some of parameters such as effect of stirring, temperature, sonicating time in growth and morphology of the nano-structures have been studied. The sizes distributions depend slighter on reaction conditions. But, morphology of nano-structure depends strongly on reaction parameters. With change of solvent concentration and sonicating time, nanoparticles structures changed to nanowires. An increasing of temperature results in an increasing of solubility. As a result, nuclei with small sizes become unstable and dissolve back into the solution. Attendance or non-attendance of stirring is another parameter that effects on morphology of nano-structures. In some conditions, non-attendance of stirring led to nanowires structure and in the other conditions, nanoparticles structures were prepared. The samples were characterized with powder X-ray diffraction (XRD), scanning electron microscopy (SEM).     

Image subtraction approach to screening one-bead-one-compound combinatorial libraries with complex protein mixtures

To screen one-bead-one-compound (OBOC) combinatorial bead libraries,(1) one generally uses tagged purified protein as the screening probe. Compound beads that interact with the purified protein are then identified, for example, via an enzyme-linked colorimetric assay, and isolated for structure determination. In this report, we demonstrate a rapid and efficient method to screen OBOC combinatorial libraries utilizing two protein mixtures as screening probes, and by comparing optical images of the beads stained by one protein mixture but not the other, ligand beads unique to one of the two protein mixtures can be identified. The significance of this method is that it allows for rapid selection of ligands directed against proteins unique to one mixture while screening out positive beads resulting from proteins common to both mixtures as well as beads that are positive as a result of interactions with chemical and protein components found in the assay itself. The method is fast, efficient, and uses off-the-shelf equipment.     

Thermal entanglement of a two-level atom and bimodal photons in a Kerr nonlinear coupler

In this paper thermally induced entanglement between a two-level atom and photons inside a bimodal nonlinear coupler is studied. The interaction occurs in the presence of a centrosymmetric medium which couples the two photonic modes via the first and third order susceptibilities. Such effects on the atom–photons interaction, however, are assumed negligible so that the linear Jaynes–Cummings model applies. It is further assumed that the coupler is held at a temperature T$T$, so that each of the combined atom–photon states, with a definite, T$T$ dependent, probability, is present. The partially transposed density matrix and, consequently, the negativity, as a measure of entanglement, are determined as functions of temperature. The negativity so calculated shows that the system of a two-level atom and photons is separable at zero temperature, becomes more entangled, reaching the maximal at a certain temperature and asymptotically disentangles. Effect of medium characteristics on such behavior is also discussed.     

A new parametric method for ranking fuzzy numbers

Ranking fuzzy numbers is important in decision-making, data analysis, artificial intelligence, economic systems and operations research. In this paper, to overcome the limitations of the existing studies and simplify the computational procedures an approach to ranking fuzzy numbers based on α$\alpha$-cuts is proposed. The approach is illustrated by numerical examples, showing that it overcomes several shortcomings such as the indiscriminative and counterintuitive behavior of existing fuzzy ranking approaches.     

An acceleration scheme for cyclic subgradient projections method

An algorithm for solving convex feasibility problem for a finite family of convex sets is considered. The acceleration scheme of De Pierro (em Methodos de projeção para a resolução de sistemas gerais de equações algébricas lineares. Thesis (tese de Doutoramento), Instituto de Matemática da UFRJ, Cidade Universitária, Rio de Janeiro, Brasil, 1981), which is designed for simultaneous algorithms, is used in the algorithm to speed up the fully sequential cyclic subgradient projections method. A convergence proof is presented. The advantage of using this strategy is demonstrated with some examples.     

A Silicon-Based Arrayed Waveguide Grating Operating in Two Communication Channels

Abstract

This article proposes a silicon-based arrayed waveguide grating operating in two wavelength bands simultaneously with central wavelengths of 1,550.12 nm and 1,310.12 nm. If input light to an arrayed waveguide grating consists of wavelengths around 1,550.12 nm, the proposed system will act as a four-channel demultiplexer with channel spacing of 0.8 nm. On the other hand, when input wavelengths are distributed around 1,310.12 nm, the same arrayed waveguide grating will divide the input to seven channels with channel spacing of 0.33 nm.