Preequilibrium versus thermalized light-charged particle emissions in the40Ar (1100MeV)+24Mg reaction. Dynamical calculations

In an attempt to separate preequilibrium and thermalised emissions of light particles in low impact parameter heavy-ion collisions, the⁴⁰Ar+²⁴Mg reaction has been studied at 27.5 MeV/nucleon. Exclusive measurements have permitted us to examine, in some detail, heavy fragments and charged particles (p, d, t,-particle). The fragments recognized as evaporation residues have been selected and, due to inverse kinematic conditions, the related preequilibrium and statistical emissions of light particles resulting from incomplete fusion reaction appear to be distinguishable to a fair extent. This separation is fully supported by Monte Carlo calculations. Some experimental characteristics of the light particles have been examined and compared to the predictions of dynamical calculations. These calculations, associating a preequilibrium (interpreted as prompt emitted particles) model with a statistical-decay model, follow the evolution of the collision from the point of contact between the projectile and the target to the final evaporation-residue formation on an event by event basis. The predictions of these calculations have been compared to experimental data and satisfactory agreement is achieved for fragment-mass distribution, proton-energy spectra, and proton-angular distribution.     

Chemical elements of Algerian Mentha spicata L. used in the treatment of digestive system disorders by employing instrumental neutron activation analysis technique

Journal of Radioanalytical and Nuclear Chemistry - The objectives of this research were to study the elemental concentrations of Mentha spicata L., using a sensitive nuclear analytical technique...     

Light charged particles and clusters in coincidence with heavy fragments in the40Ar(1100 MeV)+13C incomplete fusion reaction. Simulated statistical decay analysis

Protons, deuterons, tritons,α-particles and Li have been studied in coincidence with evaporation residues produced at low impact parameter for the⁴⁰Ar(1100 MeV)+¹³C reaction. Experimental characteristics of the light particle — heavy residue correlations, and among them an effect of left-right asymmetry, are analyzed and discussed in some detail on the basis of Monte Carlo simulations. This reaction appears to be governed by an incomplete fusion process. Due to transverse emission of preequilibrium particles, the compound nuclei associated with light-particle-evaporation-residue coincidence events recoil at a non-zero degree lab. angle with some dispersion around this direction. When these effects are introduced into statistical decay calculations, it is then possible to reproduce various experimental results and to understand features like the asymmetry effect. Discrimination of light particles of preequilibrium and of evaporative origin appears possible.     

Electrical conductivity and 11B NMR studies of sodium borosilicate glasses

A large number of compositions within the SiO₂–NaO₂–B₂O₃ (SNB) ternary glass system were investigated by various complementary techniques. Impedance spectroscopy was used to determine the parameters related to sodium ion diffusion in the glass structure; high-field boron NMR measurements on a series of samples identified and quantified the boron coordination as a function of the composition; exhaustive DTA measurements gave the glass transition temperature for all the compositions studied. Based on these results we demonstrate that the activation energy of sodium ion diffusion is closely related to the boron coordination number and involves two types of structural motifs: one corresponding to the sodium associated to non-bridging oxygen atoms, and the other to sodium compensating B^IV motif. We also show that simple DTA measurements of the glass transition temperature can be used to define structural domains within this ternary composition range.     

Copper and iron interactions with angiotensin-converting enzyme inhibitors. A study by fast-atom bombardment tandem mass spectrometry

Fast atom bombardment, combined with high-energy collision-induced tandem mass spectrometry, has been used to investigate gas-phase metal-ion interactions with captopril, enalaprilat and lisinopril, all angiotensin-converting enzyme inhibitors.Suggestions for the location of metal-binding sites are presented. For captopril, metal binding occurs most likely at both the sulphur and the nitrogen atom. For enalaprilat and lisinopril, binding preferably occurs at the amine nitrogen. Copyright 1999 John Wiley & Sons, Ltd.     

ESI‐MS/MS of expanded porphyrins: a look into their structure and aromaticity

Electrospray mass spectrometry/mass spectrometry was used to investigate the gas‐phase properties of protonated expanded porphyrins, in order to correlate those with their structure and conformation. We have selected five expanded meso‐pentafluorophenyl porphyrins, respectively, a pair of oxidized/reduced fused pentaphyrins (22 and 24 π electrons), a pair of oxidized/reduced regular hexaphyrins (26 and 28 π electrons) and a regular doubly N‐fused hexaphyrin (28 π electrons). The gas‐phase behavior of the protonated species of oxidized and reduced expanded porphyrins is different. The oxidized species (aromatic Hückel systems) fragment more extensively, mainly by the loss of two HF molecules. The reduced species (Möbius aromatic or Möbius‐like aromatic systems) fragment less than their oxidized counterparts because of their increased flexibility. The protonated regular doubly fused hexaphyrin (non‐aromatic Hückel system) shows the least fragmentation even at higher collision energies. In general, cyclization through losses of HF molecules decreases from the aromatic Hückel systems to Möbius aromatic or Möbius‐like aromatic systems to non‐aromatic Hückel systems and is related to an increase in conformational distortion. Copyright © 2016 John Wiley & Sons, Ltd.     

Electronic and vibrational properties of a novel mixed-valent europium compound: Eu14Cl33

The occurrence of discrete Eu(II) and Eu(III) valence states in Eu₁₄Cl₃₃, is consistently demonstrated from X-ray diffraction data, Mössbauer effect and magnetic susceptibility measurements. The ratio of the mean square amplitudes of lattice vibrations of the Eu(II) and Eu(III) ions deduced from Mössbauer data is in good agreement with the one obtained from X-ray Debye-Waller factors.     

Inter-comparison and validation of computational fluid dynamics codes in two-stage meandering channel flows

This paper presents a study in the inter-comparison and validation of three-dimensional computational fluid dynamics codes which are currently used in river engineering. Finite volume codes PHOENICS, FLUENT and SSIIM; and finite element code TELEMAC3D are considered in this study. The work has been carried out by competent hydraulic modellers who are users of the codes and not involved in their development. This paper is therefore written from the perspective of independent practitioners of the techniques. In all codes, the flow calculations are performed by solving the three-dimensional continuity and Reynolds-averaged Navier–Stokes equations with the k–ε turbulence model. The application of each code was carried out independently and this led to slightly different, but nonetheless valid, models. This is particularly seen in the different boundary conditions which have been applied and which arise in part from differences in the modelling approaches and methodology adopted by the different research groups and in part from the different assumptions and formulations implemented in the different codes. Similar finite volume meshes are used in the simulations with PHOENICS, FLUENT and SSIIM while in TELEMAC3D, a triangular finite element mesh is used. The ASME Journal of Fluids Engineering editorial policy is taken as a minimum framework for the control of numerical accuracy. In all cases, grid convergence is demonstrated and conventional criteria, such as Y⁺, are satisfied. A rigorous inter-comparison of the codes is performed using large-scale experimental data from the UK Flood Channel Facility for a two-stage meandering channel. This example data set shows complex hydraulic behaviour without the additional complications found in natural rivers. Standardised methods are used to compare each model with the available experimental data. Results are shown for the streamwise and transverse velocities, secondary flow, turbulent kinetic energy, bed shear stress and free surface elevation. They demonstrate that the models produce similar results overall, although there are some differences in the predicted flow field and greater differences in turbulent kinetic energy and bed shear stress. This study is seen as an essential first step in the inter-comparison of some of the computational fluid dynamics codes used in the field of river engineering.