Aero-thermo-mechanical characteristics of imperfect shape memory alloy hybrid composite panels

A nonlinear finite element model is provided to predict the static aero-thermal deflection and the vibration behavior of geometrically imperfect shape memory alloy hybrid composite panels under the combined effect of thermal and aerodynamic loads. The nonlinear governing equations are obtained using Marguerre curved plate theory and the principle of virtual work taking into account the temperature-dependence of material properties. The effect of large deflection is included in the formulation through the von Karman nonlinear strain-displacement relations. The thermal load is assumed to be a steady-state constant-temperature distribution, whereas the aerodynamic pressure is modeled using the quasi-steady first-order piston theory. The Newton-Raphson iteration method is employed to obtain the nonlinear aero-thermal deflections, while an eigenvalue problem is solved at each temperature step and static aerodynamic load to predict the free vibration frequencies about the deflected equilibrium position. Finally, the nonlinear deflection and free vibration characteristics of a composite panel are presented, illustrating the effects of geometric imperfection, temperature rise, aerodynamic pressure, boundary conditions and shape memory alloy fiber embeddings on the panel response.     

Separation and preconcentration in a batch mode of Cd(II), Cr(III, VI), Cu(II), Mn(II, VII) and Pb(II) by solid-phase extraction by using of silica modified with N-propylsalicylaldimine

The complexes formed between IE11 and Cd(II), Cr(III), Cu(II), Mn(II) and Pb(II) were identified and confirmed by IR, UV and pH-metric titration. The uptake behavior of porous silica modified with N-propylsalicylaldimine (IE11) and these metal ions were studied. Log k(d) was found to be within the range 2.19-5.16 depending on pH and time of stirring. IE11 was used in the separation and preconcentration of Cd(II), Cr(III, VI), Cu(II), Mn(II, VII) and Pb(II) from some natural water samples. Data were compared with those obtained by the solvent extraction method APDC/MIBK. The proposed methodology allows to verify an improvement in the water quality of Nile River probably attributed to high to moderate floods in the last few years. The method was found to be accurate and not subject to random error, i.e. precise.     

The pattern of freezing of grapevine shoots during early bud growth

The pattern of freezing of two varieties of grapevine during spring bud burst was characterised using infrared thermography. All plants studied showed endogenous freezing of the stems and subsequent rapid ice spread (0.47 cm/s) analogous to ice spread in bulk water suggesting ice travel in the xylem. Barriers to ice spread were observed between stembranches and more importantly between the stem and buds. Buds froze after the stem and freezing appeared to be initiated from the stem. The lack of a fully functional xylem system is proposed as the barrier to ice spread. All buds which froze suffered complete frost kill whilst frozen stem recovered unharmed. Only 58% of the buds froze and those that did not freeze survived completely.     

Low-Power Tunable Analog Circuit Blocks Based on Nanoscale Double-Gate MOSFETs

We illustrate unique examples of low-power tunable analog circuits built using independently driven nanoscale DG-MOSFETs, where the top gate response is altered by application of a control voltage on the bottom gate. In particular, we provide examples for a single-ended CMOS amplifier pair, a Schmitt trigger circuit and a operational transconductance amplifier C filter, circuit blocks essential for low-noise high-performance integrated circuits for analog and mixed-signal applications. The topologies and biasing schemes explored here show how the nanoscale DG-MOSFETs may be used for efficient, tolerant and smaller circuits with tunable characteristics.     

Spectroscopic studies on some phenylethylamine drugs: Molecular orbital calculations

The electronic absorption spectra of some phenylethylamine drugs, namely, d-pseudoepherine, l-pseudoephedrine, l-ephedrine, dl-ephedrine dl-norephedrine, phenylethylamine, methoxyphenamine, and l-noradrenaline were investigated in polar and nonpolar solvents. The observed transitions were interpreted, and the role of σ-π interaction was explored. Molecular orbital calculations were performed on representatives of the above group of compounds, namely, d-pseudoephedrine, l-ephedrine, and l-noradrenaline using the INDO procedures and adopting the best conformer of the molecule. The transition energy, band intensity, and dipole moments were calculated and corresponded satisfactorily with the experimental values.     

Object-motion measurements using pulse-echo acoustical speckle and two-dimensional correlation

A basic theory of acoustical speckle and cross-correlation is described which utilizes the ubiquitous wave characteristics in ultrasonics. A computer-based pulse-echo system has been developed. It is interfaced to a VAX11/780 computer which operates the system and performs the data analysis. Data from three tests using specimens of steel, aluminum and Plexiglas are discussed. On each specimen, a pulse-echo scan of a scattering surface is made over some area which represents reference configuration. After the surface is displaced, a pulse-echo scan is made over the same area. A small region of the displaced configuration is correlated with the reference as a measure of object motion.     

Kinetics of hydrolysis of some new heterocyclic azomethines

Kinetics of base hydrolysis of new heterocyclic azomethines derived from active methyl quaternary salts and aromatic nitroso compounds were investigated in the presence of 70% (wt/wt) water-methanol. The base hydrolysis of these compounds is strictly first-order with respect to OH^– and azomethine. The rate determining step is suggested to be the attack of the hydroxide ion on the free base. Effects of water content and nature of organic hydroxylic solvent have been studied. It is concluded that specific solute-solvent interactions through dispersion forces play a major role in the base hydrolysis rate of the azomethines investigated. The effect of pH (2.98 – 12.24) on hydrolysis rates of compounds having a diethylamino substituent in the presence of 30% methanol has been studied. In acidic media, the rate determining step is probably the water attack on the protonated substrate.