Synthesis and properties of the nanocomposite of zink oxide and poly(amic acid)

The composite comprised of zinc oxide quantum dots and poly(amic acid) (PAAc) was prepared and studied by X-rays diffraction, X-ray photoelectron spectroscopy, light scattering, UV absorbance and UV fluorescence. The UV absorbance of the ZnO/PAAc composite was found to be much larger than that of its components taken separately. The fluorescence of the ZnO/PAAc composite was found to be shifted to longer wavelengthes in comparison with pure ZnO. The presence of the dopant dodecylbenzenesulfonic acid was found to affect the observed fluorescence.     

Phase Transitions in Traffic Models

It is suggested that the question of existence of a jamming phase transition in a broad class of single-lane cellular-automaton traffic models may be studied using a correspondence to the asymmetric chipping model. In models where such correspondence is applicable, jamming phase transition does not take place. Rather, the system exhibits a smooth crossover between free-flow and jammed states, as the car density is increased.     

Some remarks on Saint-Venant's principle

We consider a three-dimensional hyperelastic cylinder in Ω = D × [0, ∞]. We study the asymptotic behaviour of the deformations of the cross-sections in an equilibrium state. In this case we show that the solutions either have exponential decay or exponential growth. We give some initial conditions such that the latter case occurs.     

On critical exponents for some quasilinear parabolic equations

We study the Cauchy problem for the quasilinear parabolic equation where p > 1 is a parameter and ψ is a smooth, bounded function on (1, ∞) with ? ? sψ′(s)/ψ(s) ? θ for some θ > 0. If 1 < p < 1 + 2/N, there are no global positive solutions, whereas if p > 1 + 2/N, there are global, positive solutions for small initial data.     

The relation between collinear and 3-D dynamical calculations of reactive molecular collisions

One important difference between the results of collinear and of full 3-D dynamical computations arises from the difference in the available volume in phase space (1-D versus 3-D) which can be termed a “dimensionality-bias”. Correction for this phase space factor allows for a more realistic estimate of reaction cross sections, branching ratios and 3-D product energy distributions from collinear calculations.