Copper (II) ion selective liquid membrane electrode based on new Schiff base carrier

Cu2+ selective PVC membrane electrode based on new Schiff base 2, 2'-[1,9 nonanediyl bis (nitriloethylidyne)]-bis-(1-naphthol) as a selective carrier was constructed. The electrode exhibited a linear potential response within the activity range of 1.0 x 10(-6) - 5.0 x 10(-3) moll(-1) with a Nernstian slope of 29 +/- 1 mV decade(-1) of Cu2+ activity and a limit of detection 8.0 x 10(-7) mol l(-1). The response time of the electrode was fast, 10 s, and stable potentials were obtained within the pH range of 3.5- 6.5. The potentiometric selectivity coefficients were evaluated using two solution method and revealed no important interferences except for Ag+ ion. The proposed electrode was applied as an indicator electrode to potentiometric titration of Cu2+ ions and determination of Cu2+ content in real samples such as black tea leaves and multivitamin capsule.     

Combined electroosmotically and pressure driven flow of power-law fluids in a slit microchannel

Electroosmotic flow of power-law fluids in the presence of pressure gradient through a slit is analyzed. After numerically solving the Poisson–Boltzmann equation, the momentum equation with electroosmotic body force is solved through an iterative numerical procedure for both favorable and adverse pressure gradients. The results reveal that, in case of pressure assisted flow, shear-thinning fluids reach higher velocity magnitudes compared with shear-thickening fluids, whereas the opposite is true when an adverse pressure gradient is applied. The Poiseuille number is found to be an increasing function of the dimensionless Debye–Hückel parameter, the wall zeta potential, and the flow behavior index. Comparison between the exact and the results based on the Debye–Hückel linearization reveals that the simplified solution leads to large errors in evaluating the velocity profile for zeta potentials higher than 25 mV, except for shear-thickening fluids in the presence of favorable pressure gradient.     

Measurement of water activities of alanine + tri-potassium citrate + water system at temperatures between 293.15 and 313 K—Experimental and modeling

Water activity measurements by isopiestic method have been carried out on the aqueous solutions of alanine + tri-potassium citrate (K₃Cit) over a range of temperatures at atmospheric pressure. From these measurements, values of the vapor pressure of solutions were determined. The effect of temperature on the vapor–liquid equilibrium of alanine + K₃Cit + H₂O systems has been studied. The experimental water activities have been correlated successfully with the segment-based local composition Wilson and NRTL models. The agreement between the correlations and the experimental data is good.     

Superalgebras for three interacting particles in an external magnetic field

In this paper we discuss interacting particles in an external magnetic field. By comparing the Schr?dinger equation of three interacting particles with the associated Laguerre differential equation, we obtain the energy spectrum which corresponds to indices n_i and m_i. Finally by using the so called factorization method we obtain the raising and lowering operators. These operators are supersymmetric structures related to the Hamiltonian partner. Also these operators lead to the realization of Heisenberg Lie superalgebras with two, four and six supercharges.     

From inflation to acceleration,with phantom and canonical scalar fields in non-flat universe

Motivated by the recent work of Elizalde et al. [E. Elizalde, S. Nojiri, S.D. Odintsov, D. Saez–Gomez, V. Faraoni, Phys. Rev. D 77 (2008) 106005], we generalize their work to the non-flat case. We consider a universe filled with matter and show that it is possible to obtain both inflation and accelerated expansion at late times by using a single scalar field. Realistic examples are worked out in order to illustrate this fact. Then we extend the problem to the interacting case.     

Synthesis and Photochemistry of Novel 3,5-Diacetyl-1,4-dihydropyridines

 Some novel 3,5-diacetyl-1,4-dihydropyridine derivatives were synthesized; their photochemical behaviour was studied under oxygen or argon atmosphere. Irradiation of these compounds resulted in the aromatization of the ring and formation of 3,5-diacetylpyridine derivatives. The presence of oxygen plays an important role in the type, rate, or failure of oxidation. Irradiation of these compounds with of 2-furyl or 5-methyl-2-furyl substituents in position 4 under argon resulted in the formation of a pyridine ring with retention of these substituents, whereas loss of these substituents and ring aromatization was observed upon irradiation under oxygen.     

Extension of the electrolyte NRTL and Wilson models for correlation of viscosity of strong electrolyte solutions at different temperatures

The electrolyte NRTL model [C.C. Chen, L.B. Evans, AIChE J. 32 (1986) 444–454] and electrolyte Wilson model [E. Zhao, M. Yu, R.E. Sauvé, M. Khoshkbarchi, Fluid Phase Equilibr. 173 (2000) 161–175] have been extended for the representation of the dynamic viscosity of strong electrolyte solutions. The models are based on Eyring's absolute rate theory and the electrolyte NRTL and Wilson models for calculating the excess Gibbs energy of activation of the viscous flow. The utility of the models is demonstrated with a successful representation of the viscosity of several electrolyte solutions at different temperatures. The results show that, the model is valid for the whole range of salt concentration and it is reliable for correlation of the viscosity of electrolyte solutions at different temperatures by only four adjustable parameters per binary system.     

Symmetry constraints in energy transfer between state-selected Ar*(3P2, 3P0) metastable atoms and ground state H atoms

The excitation-transfer reaction in thermal energy collisions of state-selected metastable Ar*(³P₂) and Ar*(³P₀) atoms with ground state H atoms, giving excited H*(n = 2) atoms, has been studied with the stationary afterglow technique. The rate constant for the excitation of H atoms by Ar*(³P₂) has been found to be more than one order of magnitude larger than in excitation by Ar*(³P₀). This difference in the reactivity of two metastable species is explained to be a consequence of the attractive nature of the D(²II) and E(²Σ⁺) potentials that develop from the Ar*(³P₂)+H entrance channel and which give curve crossing with the B(²II) and C(²Σ⁺ potentials, respectively, leading to the Ar+H*(n=2) exit channel, whereas only a repulsive ⁴II (Ω=$\text{1}\text{2}$) potential develops from the Ar*(³P₀+H entrance channel.     

Triton Photodisintegration with Effective Field Theory

Effective field theory (EFT) has been recently used for the calculation of neutron–deuteron radiative capture at very low energies. We present here the use of EFT to calculate the two-body photodisintegration of the triton, considering the three-body force. The calculated cross section shows sharp rising from threshold to maximum about 0.88 mb at ~13 MeV and decreasing slightly to about 0.81 mb at ~19 MeV, in agreement with the experimental data. Our results are in good agreement with the experimental data and the other calculations using modern realistic two- and three-nucleon forces, like AV18/UrbanaIX potential.     

Thermal performance investigation of DQW GaInNAs laser diodes

In this work, we optimize the thermal performance of a double quantum well GaInNAs ridge waveguide laser using an accurate in-house 2D electro-opto-thermal laser simulator. The simulator has shown good agreement with experiments after a detailed calibration procedure. Using calibrated material parameters, we investigate the influence of the cladding doping level on the heat generation within the laser. It is found that due to the competition between Joule heating and free carrier absorption, an optimum cladding doping level exists.