Intermolecular Interactions in 8-Aza-D-Homogonane Crystals and their Manifestation in the IR Spectra

Crystalline modifications of 8-aza-D-homogon-1,3,5(10),13-tetraen-12,17a-dione have been investigated by IR spectroscopy and x-ray structural analysis. It is shown that this compound crystallizes from solutions of chloroform with hexane in the form of a solvate comprised of chelate hydrogen bonds between the hydrogen atom of the chloroform molecule and the oxygen atoms of the carbonyl groups of the 8-azasteroid molecule. A relation between the changes in the characteristic absorption bands of the CH₂-, C=O-, and I=C groups and the structure of the crystalline modifications has been established.     

Classical and quantum integrability for a class of potentials in two dimensions

A method for the construction of the second constant of motion in fourth order is carried out. Correspondingly the fourth order potential equation is obtained whose solutions directly provide the classical integrable systems. Second constant of motion is obtained for a large class of potentials. Quantum invariants are also obtained with second order quantum corrections of the order O(?²) to the corresponding classical invariants. The phase space diagrams for these cases are drawn using a mathematical computer software package in two dimensions.     

N identical particles under quantum confinement: a many-body dimensional perturbation theory approach

Systems that involve N identical interacting particles under quantum confinement appear throughout many areas of physics, including chemical, condensed matter, and atomic physics. In this paper, we present the methods of dimensional perturbation theory, a powerful set of tools that uses symmetry to yield simple results for studying such many-body systems. We present a detailed discussion of the dimensional continuation of the N-particle Schrödinger equation, the spatial dimension D→∞ equilibrium (D⁰) structure, and the normal-mode (D⁻¹) structure. We use the FG matrix method to derive general, analytical expressions for the many-body normal-mode vibrational frequencies, and we give specific analytical results for three confined N-body quantum systems: the N-electron atom, N-electron quantum dot, and N-atom inhomogeneous Bose-Einstein condensate with a repulsive hard-core potential.     

Synthesis and Raman analysis of 1D-ZnO nanostructure via vapor phase growth

1D-nanostructural zinc oxide (ZnO) with different shapes have been synthesized on p-type Si(1 0 0) and glass substrates via vapor phase growth by heating pure zinc powder at temperatures between 480 and 570 °C. The different ZnO nanostructures depend on the substrates and the growth temperatures. Scanning electron microscopy and X-ray diffraction revealed that a well-aligned nanowires array, which are vertical to the substrate of Si(1 0 0) with 18 sides on their heads, but six sides on their stems, has been formed at 480 °C. Raman study on the ZnO nanostructures shows that the coupling strength between electron and phonon determined by the ratio of the second- to the first-order Raman scattering cross-sections declines with decreasing diameter of the nanowires. However, a little changes of the coupling strength in terms of the width of the nanobelts have been observed.     

Extremal Convex Planar Sets

Each convex planar set K has a perimeter C, a minimum width E, an area A, and a diameter D. The set of points (E,C, A^1/2, D) corresponding to all such sets is shown to occupy a cone in the non-negative orthant of R⁴with its vertex at the origin. Its three-dimensional cross section S in the plane D = 1 is investigated. S lies in a rectangular parallelepiped in R³. Results of Lebesgue, Kubota, Fukasawa, Sholander, and Hemmi are used to determine some of the boundary surfaces of S, and new results are given for the other boundary surfaces. From knowledge of S, all inequalities among E, C ,A, and D can be found.     

Groups in which every non-abelian subgroup is permutable

A subgroupH of a groupG is said to bepermutable ifHX=XH for every subgroupX ofG. In this paper the structure of groups in which every subgroup either is abelian or permutable is investigated. This work was done while the last author was visiting the University of Napoli Federico II. He thanks the “Dipartimento di Matematica e Applicazioni” for its financial support.     

Creation, Dissipation and Recycling of Resources in Non-Equilibrium Systems

In this article, we define stochastic dynamics for a system coupled to reservoirs. The rules for forward and backward transitions are related by a generalized detailed balance identity involving the system and its reservoirs. We compare the variation of information and of entropy. We define the Carnot dissipation and prove that it can be expressed in terms of cyclic transformations. Lower bounds for partial dissipations are also studied, as well as the effect of switching off certain reservoirs. We also study the near degeneracy of the stochastic matrix, relate it to phase transitions and we show that the reduced dynamics on the set of phases is a permutation. Finally, we relate these concepts to heat, work and more generally to the dissipation and creation of resources, in general systems.     

Lasing of iodine in the fullerene-oxygen-iodine system

The possibility of lasing in the fullerene-oxygen-iodine system with optical excitation of fullerene is studied. Laser radiation with an energy of 25 mJ and a pulse duration of 5–10 ms is obtained.     

Letter: Axial Torsion-Dirac Spin Effect in Rotating Frame with Relativistic Factor

In the framework of spacetime with torsion and without curvature, the Dirac particle spin precession in the rotational system is studied. We write out the equivalent tetrad of the rotating frame, in the polar coordinate system, through considering the relativistic factor, and the resultant equivalent metric is a flat Minkowski one. The obtained rotation-spin coupling formula can be applied to the high speed rotating case, which is consistent with the expectation.