Aluminium nitride catalyzed solvent-free synthesis of some novel biologically active α-aminophosphonates

A green and atom-efficient one-pot protocol for the synthesis of some novel α-aminophosphonates using micron-particulate AlN/Al as a new reusable heterogeneous catalyst by the Kabachnik–Fields reaction under solvent-free conditions has been developed. The synthesized α-aminophosphonates were screened for several biological activities. They all were investigated to exhibit moderate to promising antioxidant, anti-inflammatory and cytotoxic properties.     

CuBe precipitation in Cu-Be alloys

The decomposition of supersaturated, disordered, solid solutions in the binary Cu-2 wt % Be and the ternary Cu-2 wt % Be-0.6 wt % Co alloys was found to be initiated through the formation of GP zones. The ordered CuBe phase (B2 structure) was found to form from these clusters by continuous ordering. The morphology, the crystallography and the mechanism of formation of the precipitate phase is discussed in this paper.     

The β-γ phase transition in titanite and the isosymmetric analogue in malayaite

X-ray diffraction technique and hard mode infrared spectroscopy were used to study the thermal behaviour of synthetic titanite, CaTiSiO₅, two natural titanite samples and iso-structural malayaite, CaSnSiO₅. Both pure minerals show a thermal anomaly near 500 K. Specific heat measurements show an intermediate phase in synthetic titanite. Impurities in titanite tend to suppress the discontinuity near 500 K. The β-γ transition near 820 K is not affected by Fe and Al defects in the natural material. Infrared studies in malayaite show a change of the temperature dependence of the phonon frequencies. X-ray experiments show weak structural rearrangements with heating but no evidence of a symmetry breaking phase transition near 500 K The character of the 500 K anomaly in malayaite is more similar to the β-γ transition (825 K) than the α-β Mtransition (496 K) in synthetic titanite.     

Infrared evidence for the folded-chain model of trans-1,4-polybutadiene

The influence of the first-order crystalline transformation at about 60°C on the infrared bands of trans-1,4-polybutadiene yields microscopic information that supports the two-component microcrystalline model of a folded chain having loose and tight end loops at the lamellar surfaces. The temperature dependence of the band parameters of the 908-cm^?1 vinyl band indicates that 1,2-(side vinyl) units are not easily taken into the crystalline component, thus forming long loops at the crystal surface that account for the micro-Brownian motion detected in the low-temperature phase. The results argue that infrared band parameters are excellent probes for details of the thermodynamics and morphology of polymers.     

On Free Energies of the Ising Model on the Cayley Tree

We present, for the Ising model on the Cayley tree, some explicit formulae of the free energies (and entropies) according to boundary conditions (b.c.). They include translation-invariant, periodic, Dobrushin-like b.c., as well as those corresponding to (recently discovered) weakly periodic Gibbs states. The weakly periodic measures are defined through a partition of the Cayley tree that induces a 4-edge-coloring on that tree. We compute the density of each color. We use these densities for computations of free energies corresponding to a weakly periodic b.c.