Coated wire silver-ion selective electrode based on a N,N'-bis(2-thienylmethylene)-1,2-diaminobenzene.

A novel membrane coated platinum-wire electrode (MCPWE) based on N,N'-bis(2-thienylmethylene)-1,2-diaminobenzene (BTMD) for highly selective determination of Ag+ ion has been developed. The influences of membrane composition and pH on the potentiometric responses of electrode were investigated. The potentiometric responses are independent of the pH of the test solution in the range of 5.0 - 9.0. The electrode shows a linear response for Ag+ ion over the concentration range of 1.0 x 10(-60 to 1.0 x 10(-1) M with a lower detection limit of 6.0 x 10(-7) M. The electrode possesses a Nernstian slope of 59.7 mV decade(-1) and a fast response time of < or = 17 s and can be used for at least 2 months without any observable deviation. The proposed electrode displayed very good selectivity for Ag+ ion with respect to NH4+ and alkali, alkaline earth and some common transition metal ions. The practical utility of the electrode has been demonstrated by its use as the indicator electrode in the potentiometric titration of an AgNO3 solution with a NaI solution and in determination of the silver content of a developed radiological film.     

Bridged peptide macrocycles as ligands for PDZ domain proteins

[reaction: see text] Conformationally constrained side chain-bridged cyclic peptides were prepared using bis-carboxylic acid ring spacers. These macrocyles were designed to inhibit protein-protein interactions mediated by the third PDZ domain (PDZ3) of a mammalian neuronal protein, PSD-95. Isothermal titration calorimetry (ITC) experiments measured dissociation constants in the low micromolar range. For each compound, the change in entropy (TdeltaS) of binding either is comparable in magnitude to the enthalpy change (deltaH) or is the predominant driving force for association.     

Investigation of the fusion reaction27Al+236U→263105 at excitation energies of 57 MeV and 65 MeV

The neutron-deficient isotopes^257,258105 were produced in the reaction²⁷Al+²³⁶u in 6n and 5n evaporation channels, respectively. The evaporation residues emerging from the target were separated in-flight from the projectiles and from products of different nuclear reactions by the electrostatic separator VASSILISSA [1]. The isotopes were then implanted into position-sensitive silicon detectors and identified using the --correlation method. The measured production cross-section is (5n)=(0.45±0.20)nb atE _P =154 MeV and (6n)=(0.075±0.055) nb atE _P =163 MeV. These cross-sections are compared with data measured for the same isotopes in the more symmetrical reaction⁵⁰Ti+²⁰⁹Bi.     

Dye sensitized solar cells prepared by flames stabilized on a rotating surface

A previously developed flame synthesis method was applied to the preparation of mesoporous titania films for application in dye sensitized solar cells (DSSC). The method combines the synthesis of narrowly sized, ultrafine metal oxide particles with controllable chemical and phase purity and the deposition of these particles into a uniform, porous thin film in a single step. The current work used a series of ethylene–oxygen–argon flames to produce DSSC anode films of wide ranging properties. The performance of the solar cells prepared with these anode films was studied at the fundamental level with respect to variations of the titania crystal phase purity and content resulting from changes primarily from flame stoichiometry changes. Based on the basic relationship established among flame synthesis condition-material property-cell performance, a highly efficient DSSC was designed, which shows photocurrent densities better than some of the best performing cells reported to date. Additional studies have focused on a demonstration of the suitability of the flame process in engineering TiO₂ films structurally and chemically with the potential of further improved DSSC efficiency.     

Controlling the probe-absorption and -dispersion via quantum interference from incoherent pumping field in a four-level lambda-type system

Absorptive and dispersive properties of a four-level Λ-type atomic system with two fold lower levels are investigated. The effect of quantum interference induced by incoherent pump and spontaneous emission upon the absorption, dispersion, and group index is them discussed. In addition, the rate of an incoherent pump field and the intensity of coupling field on light propagation is also presented.     

Properties of nanocrystalline TiO2 synthesized in premixed flames stabilized on a rotating surface

The properties of TiO₂ nanoparticles synthesized using the flame stabilized on a rotating surface method (FSRS) are investigated. The method uses a laminar, premixed, stagnation flame, combining particle synthesis and film deposition in a single step. The current study examines the effects of flame properties on particle characteristics. Synthesized particles were characterized using X-ray diffractometry, Transmission Electron Microscopy and UV–vis spectrometry in order to quantify the effects of equivalence ratio and precursor loading on particle size, crystallinity and optical band-gap. Results show that flame stoichiometry significantly affects crystal phase, but it has little to no effect on particle size and light absorption band edge. In addition, precursor loading impacts both the particle size and the crystal phase. The study demonstrates the potential of the FSRS method for producing tailored nanoscale TiO₂ particles for a variety of applications.     

Analysis and optimization of optical bistability in one-dimensional nonlinear photonic crystal with (HL)(D)(LH) and (LH)(D)(HL) structures

Although one-dimensional nonlinear photonic crystal (1D-NPC) has been widely studied, there is no comprehensive analysis on decreasing the bistability threshold power.In this paper, conditions required to create bistability have been specified for two types of structures of alternative high and low refractive index layers and defect layers with Kerr nonlinearity effect, in the order of (HL)^p(D)^q(LH)^p and (LH)^p(D)^q(HL)^p, where L and H denote low and high refractive index layers, respectively, D stands for the defect layers, p is the number of LH or HL layers and q is the number of defect layers.One of the essentials for the bistability is appropriate shifts of frequency of the defect mode, so the effect of the order of layer's arrangement in (1D-NPC) structures have been studied. Different structures have been introduced and the best structure for the lowest bistability threshold power has been proposed. Nonlinear finite-difference time-domain (NFDTD) in C++ has been employed for simulation.     

New microsecond isomers in 189, 190Bi

The ¹³⁷I nucleus, populated in the spontaneous fission of ²⁴⁸Cm has been studied by means of prompt γ-ray spectroscopy using the EUROGAM2 array. Medium-spin yrast excitations in ¹³⁷I were observed for the first time. The experimental level scheme is compared to the shell model calculation with modified Kuo-Herling interaction. The theoretical predictions differ significantly from the experimental results, indicating that the excitation pattern in ¹³⁷I deviates significantly from the shell model scheme. Received: 6 June 2001 / Accepted: 4 October 2001     

Measurement of evaporation residue cross-sections of the reaction 30Si + 238U at subbarrier energies

The reaction ³⁰Si + ²³⁸U → ²⁶⁸Sg^* was studied at beam energies close to the Coulomb barrier. At a center-of-mass energy of E _c.m. = 144.0MeV for reactions at half thickness of the target we measured three decay chains of ²⁶³Sg produced by evaporation of five neutrons. The cross-section was ( 67⁺⁶⁷ _-37) pb. At E _c.m. = 133.0MeV we measured three spontaneously fissioning nuclei which we assigned to the isotope ²⁶⁴Sg. The production cross-section was ( 10⁺¹⁰ _-6) pb and a half-life of ( 120⁺¹²⁶ _-44) ms was determined. This half-life is a factor of twenty shorter than theoretical predictions. At E _c.m. = 128.0MeV an upper cross-section limit of 15pb was measured. The cross-section data reveal a strong influence of the orientation of the deformed target nucleus on the production yield. Compared to excitation functions measured for the lighter system ¹⁶O + ²³⁸U → ²⁵⁴Fm^*, a reduction of the fusion probability was observed at low beam energies indicating increasing competition from quasifission processes.     

Isobaric (vapour + liquid) equilibria for the (1-propanol + 1-butanol) binary mixture at (53.3 and 91.3) kPa

In this work, isobaric (vapour + liquid) equilibrium data have been determined at (53.3 and 91.3) kPa for the binary mixtures of (1-propanol + 1-butanol). The thermodynamic consistency of the experimental values was checked by means the traditional area test and the direct test methods. According to the criteria for the test methods, the (vapour + liquid) equilibrium results were found to be thermodynamically consistent. The experimental values obtained were correlated by using the van Laar, Margules, Wilson, NRTL, and UNIQUAC activity-coefficient models. The binary interaction parameters of the activity-coefficient models have been determined and reported. They have been compared with those calculated by the activity-coefficient models. The average absolute deviation in boiling point and vapour-phase composition were determined. The calculated maximum average absolute deviations were 0.86 K and 0.0151 for the boiling point and vapour-phase composition, respectively. Therefore, it was shown that the activity-coefficient models used satisfactorily correlate the (vapour + liquid) equilibrium results of the mixture studied. However, the performance of the UNIQUAC model was superior to all other models mentioned.