EOL and ETOL array languages

In this paper we study the families of ETOL and EOL array languages. Standard forms for ETOL and EOL array systems are defined and closure properties of the families are studied. Relations of these families with other developmental array languages and other array languages are studied.     

Kelvin Helmholtz Instability in a Magnetoplasma

Two dimensional transverse Kelvin-Helmholtz (K-H) instability has been studied at the interface between the two fluids (plasma medium) of finite thickness in relative motion to each other. The perturbations on the interface are assumed to be electromagnetic and a dispersion relation is obtained. The interface (boundary) has been found to be unstable for a wide range of perturbation wavelengths (wave numbers kx, ky). It is shown that the modification introduced by electromagnetic (quasi-electrostatic) perturbations in comparison to electrostatic one is to reduce the growth rate of perturbations. The growth rate maximizes when kx = ky. The applications of this study have been discussed to explain some of the observed ionospheric (auroral arc formation) and magnetospheric (unstable magnetopause boundary, hydromagnetic pulsations) phenomena.     

Effect of adsorption of vapours on the electrical conductivity of lycopene crystals: Evidence of a three-stage adsorption process

Upon adsorption of various vapours, the electrical conductivity of lycopene semiconductor changes appreciably This phenomenon had been used as a probe to study the adsorption and desorption processes in these polyene crystals The adsorption and desorption kinetics have been found to follow a modified Roginsky-Zeldovich relation A three-stage adsorption process has been identified The first stage gives a Lennard-Jones potential energy curve, followed by a transition over a potential barrier to the second stage of adsorption in a potential well In the third stage a deep potential energy surface is reached by activation over a second potential barrier and strongly bound complexes between the vapour molecules and the surface molecules of the crystals are finally formed.     

Dynamics of an array formed by three neutrally buoyant cylindrical cantilevers subjected to tensile follower forces

The flexural-rotational coupled motion of three identical flexible cylindrical cantilevers joined symmetrically to a central head is investigated. Effects of the tensile follower forces and inertia parameters on the natural frequencies of the system are studied. The analysis suggests two types of inplane motion: one corresponding to the oscillation of the cantilevers without any rotation of the central body, while the other involves coupled motion of the array. The former corresponds to the repeated eigenvalues which are identical to those of a single cantilever having the same axial tension parameter, P. Three sets of eigenvalues govern the out-of-plane motion: (a) the central head remaining stationary with no rolling motion of the array; (b) vertical motion of the central body without any rolling motion of the array; and (c) rigid body rolling motion without any vertical motion of the central head. There is a possibility of dynamic instability for small inertia parameters and large axial tension.     

Observation of quantum Hall "valley Skyrmions"

We report measurements of the interaction-induced quantum Hall effect in a spin-polarized AlAs two-dimensional electron system where the electrons occupy two in-plane conduction band valleys. Via the application of in-plane strain, we tune the energies of these valleys and measure the energy gap of the quantum Hall state at filling factor nu = 1. The gap has a finite value even at zero strain and, with strain, rises much faster than expected from a single-particle picture, suggesting that the lowest energy charged excitations at nu = 1 are "valley Skyrmions."     

Interference effect in electron emission in heavy ion collisions with h2 detected by comparison with the measured electron spectrum from atomic hydrogen

Direct evidence of the interference effect in the electron emission spectra from ionization of molecular hydrogen in collisions with bare C and F ions at relatively low collision energies is presented. Oscillations due to the interference are deduced by comparing the measured double differential cross sections of the electrons emitted from molecular hydrogen to those emitted from atomic hydrogen, rather than using the calculated cross sections for H as in a previous report. We believe these experimental data provide stronger support for the evidence of the interference effect. We show that it is not only a feature of very high energy collisions, but also a feature to be observed in relatively lower energy collisions.     

Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods

Summary Methylphenidate (MP) binds to the cocaine binding site on the dopamine transporter and inhibits reuptake of dopamine, but does not appear to have the same abuse potential as cocaine. This study, part of a comprehensive effort to identify a drug treatment for cocaine abuse, investigates the effect of choice of calculation technique and of solvent model on the conformational potential energy surface (PES) of MP and a rigid methylphenidate (RMP) analogue which exhibits the same dopamine transporter binding affinity as MP. Conformational analysis was carried out by the AM1 and AM1/SM5.4 semiempirical molecular orbital methods, a molecular mechanics method (Tripos force field with the dielectric set equal to that of vacuum or water) and the HF/6-31G* molecular orbital method in vacuum phase. Although all three methods differ somewhat in the local details of the PES, the general trends are the same for neutral and protonated MP. In vacuum phase, protonation has a distinctive effect in decreasing the regions of space available to the local conformational minima. Solvent has little effect on the PES of the neutral molecule and tends to stabilize the protonated species. The random search (RS) conformational analysis technique using the Tripos force field was found to be capable of locating the minima found by the molecular orbital methods using systematic grid search. This suggests that the RS/Tripos force field/vacuum phase protocol is a reasonable choice for locating the local minima of MP. However, the Tripos force field gave significantly larger phenyl ring rotational barriers than the molecular orbital methods for MP and RMP. For both the neutral and protonated cases, all three methods found the phenyl ring rotational barriers for the RMP conformers/invertamers (denoted as cte, tte, and cta) to be: cte, tte> MP > cta. Solvation has negligible effect on the phenyl ring rotational barrier of RMP. The B3LYP/6-31G* density functional method was used to calculate the phenyl ring rotational barrier for neutral MP and gave results very similar to those of the HF/6-31G* method.