Sequential Decay Distortion of Goldhaber Model Widths for Spectator Fragments

Momentum widths of the primary fragments and observed final fragments have been investigated within the framework of an Antisymmetrized Molecular Dynamics transport model code (AMD-V) with a sequential decay afterburner (GEMINI). It is found that the secondary evaporation effects cause the values of a reduced momentum width, $\sigma_0$, derived from momentum widths of the final fragments to be significantly less than those appropriate to the primary fragment but close to those observed in many experiments. Therefore, a new interpretation for experiemental momentum widths of projectile-like fragments is presented.Comment: 4 pages, 3 figs. Accepted for publication in Phys. Rev. C as a Rapid Communicatio

Sequential Decay Distortion of Goldhaber Model Widths for Spectator Fragments

Momentum widths of the primary fragments and observed final fragments have been investigated within the framework of an Antisymmetrized Molecular Dynamics transport model code (AMD-V) with a sequential decay afterburner (GEMINI). It is found that the secondary evaporation effects cause the values of a reduced momentum width, $\sigma_0$, derived from momentum widths of the final fragments to be significantly less than those appropriate to the primary fragment but close to those observed in many experiments. Therefore, a new interpretation for experiemental momentum widths of projectile-like fragments is presented.Comment: 4 pages, 3 figs. Accepted for publication in Phys. Rev. C as a Rapid Communicatio

Antiflow of Nucleons at the Softest Point of the EoS

We investigate flow in semi-peripheral nuclear collisions at AGS and SPS energies within macroscopic as well as microscopic transport models. The hot and dense zone assumes the shape of an ellipsoid which is tilted by an angle Theta with respect to the beam axis. If matter is close to the softest point of the equation of state, this ellipsoid expands predominantly orthogonal to the direction given by Theta. This antiflow component is responsible for the previously predicted reduction of the directed transverse momentum around the softest point of the equation of state.Comment: 13 pages LaTeX, 8 PS figures. Higher-quality PS versions of figures 3 and 4 available at http://www.th.physik.uni-frankfurt.de/~brachman/afl3f/afl3f.htm

Lambda Hyperons in 2 A*GeV Ni + Cu Collisions

A sample of Lambda's produced in 2 A*GeV Ni + Cu collisions has been obtained with the EOS Time Projection Chamber at the Bevalac. Low background in the invariant mass distribution allows for the unambiguous demonstration of Lambda directed flow. The transverse mass spectrum at mid-rapidity has the characteristic shoulder-arm shape of particles undergoing radial transverse expansion. A linear dependence of Lambda multiplicity on impact parameter is observed, from which a total Lambda + Sigma^0 production cross section of $112 +/- 24 mb is deduced. Detailed comparisons with the ARC and RVUU models are made.Comment: Revised version accepted for publication in Phys. Lett.

A geostationary thermal infrared sensor to monitor the lowermost troposphere: O₃ and CO retrieval studies

This paper describes the capabilities of a nadir thermal infrared (TIR) sensor proposed for deployment onboard a geostationary platform to monitor ozone (O3) and carbon monoxide (CO) for air quality (AQ) purposes. To assess the capabilities of this sensor we perform idealized retrieval studies considering typical atmospheric profiles of O3 and CO over Europe with different instrument configuration (signal to noise ratio, SNR, and spectral sampling interval, SSI) using the KOPRA forward model and the KOPRA-fit retrieval scheme. We then select a configuration, referred to as GEO-TIR, optimized for providing information in the lowermost troposphere (LmT; 0–3 km in height). For the GEO-TIR configuration we obtain ~1.5 degrees of freedom for O3 and ~2 for CO at altitudes between 0 and 15 km. The error budget of GEO-TIR, calculated using the principal contributions to the error (namely, temperature, measurement error, smoothing error) shows that information in the LmT can be achieved by GEO-TIR. We also retrieve analogous profiles from another geostationary infrared instrument with SNR and SSI similar to the Meteosat Third Generation Infrared Sounder (MTG-IRS) which is dedicated to numerical weather prediction, referred to as GEO-TIR2. We quantify the added value of GEO-TIR over GEO-TIR2 for a realistic atmosphere, simulated using the chemistry transport model MOCAGE (MOd`ele de Chimie Atmospherique `a Grande Echelle). Results show that GEO-TIR is able to capture well the spatial and temporal variability in the LmT for both O3 and CO. These results also provide evidence of the significant added value in the LmT of GEO-TIR compared to GEO-TIR2 by showing GEO-TIR is closer to MOCAGE than GEO-TIR2 for various statistical parameters (correlation, bias, standard deviation)

MHD equilibrium properties of tokamak fusion reactor designs

The equilibrium properties of several Tokamak Reactor Designs are analyzed and compared for varying pressure and current profiles using the Princeton Equilibrium Code. It is found that the UWMAK configuration has a broader range of equilibria than the Princeton Reference Design configuration, but that the safety factor on axis is less than unity for peaked current distributions. The Argonne Experimental Power Reactor has a satisfactory range of equilibria, but a means of limiting or diverting the plasma has not yet been proposed, and this may substantially change the results obtained. (auth

Cellular and molecular mechanisms involved in the neurotoxicity of opioid and psychostimulant drugs

Substance abuse and addiction are the most costly of all the neuropsychiatric disorders. In the last decades, much progress has been achieved in understanding the effects of the drugs of abuse in the brain. However, efficient treatments that prevent relapse have not been developed. Drug addiction is now considered a brain disease, because the abuse of drugs affects several brain functions. Neurological impairments observed in drug addicts may reflect drug-induced neuronal dysfunction and neurotoxicity. The drugs of abuse directly or indirectly affect neurotransmitter systems, particularly dopaminergic and glutamatergic neurons. This review explores the literature reporting cellular and molecular alterations reflecting the cytotoxicity induced by amphetamines, cocaine and opiates in neuronal systems. The neurotoxic effects of drugs of abuse are often associated with oxidative stress, mitochondrial dysfunction, apoptosis and inhibition of neurogenesis, among other mechanisms. Understanding the mechanisms that underlie brain dysfunction observed in drug-addicted individuals may contribute to improve the treatment of drug addiction, which may have social and economic consequences.http://www.sciencedirect.com/science/article/B6SYS-4S50K2J-1/1/7d11c902193bfa3f1f57030572f7034

THEORETICAL STUDIES OF THE PHYSICS OF CHARGED DEFECT FORMATION IN DOPED ORGANIC POLYMERS : TOWARDS A COHERENT THEORETICAL PICTURE

A partir de calculs Hartree-Fock en méthode du champ auto-cohérent sur le polyacétylène trans, le polyparaphénylène et le polypyrrole, nous voyons émerger une représentation théorique cohérente des mécanismes de conduction dans les polymères organiques dopés. Nous mettons en évidence l'importance primordiale des modifications géométriques survenant sur les chaînes polymériques suite au transfert de charge. Nous démontrons que ces modifications font apparaître des états électroniques nouveaux dans la bande interdite qui jouent un rôle essentiel dans le mécanisme de conduction. Des calculs MNDO sur des chaînes de polyacétylène trans indiquent que les géométries des défauts de type soliton et polaron dépendent fortement de leur état de charge.From Hartree-Fock self-consistent-field calculations on trans-polyacetylene, polyparaphenylene, and polypyrrole, a coherent theoretical description emerges for the physics of conducting doped organic polymers. The importance of the geometric modifications that occur on the polymer chains upon charge transfer is stressed. These modifications are shown to lead to the appearance of electronic states in the gap that play a major role in the conductivity mechanism. MNDO calculations on trans-polyacetylene chains indicate that the geometries of soliton or polaron defects vary significantly with their charge state

Insulin at pH2: Structural analysis of the conditions promoting insulin fibre formation

When insulin solutions are subjected to acid, heat and agitation, the normal pattern of insulin assembly (dimers→tetramers→hexamers) is disrupted; the molecule undergoes conformational changes allowing it to follow an alternative aggregation pathway (via a monomeric species) leading to the formation of insoluble amyloid fibres. To investigate the effect of acid pH on the conformation and aggregation state of the protein, the crystal structure of human insulin at pH 2.1 has been determined to 1.6 Å resolution. The structure reveals that the native fold is maintained at low pH, and that the molecule is still capable of forming dimers similar to those found in hexameric insulin structures at higher pH. Sulphate ions are incorporated into the molecule and the crystal lattice where they neutralise positive charges on the protein, stabilising its structure and facilitating crystallisation. The sulphate interactions are associated with local deformations in the protein, which may indicate that the structure is more plastic at low pH. Transmission electron microscopy analysis of insulin fibres reveals that the appearance of the fibres is greatly influenced by the type of acid employed. Sulphuric acid produces distinctive highly bunched, truncated fibres, suggesting that the sulphate ions have a sophisticated role to play in fibre formation, rather as they do in the crystal structure. Analytical ultracentrifugation studies show that in the absence of heating, insulin is predominantly dimeric in mineral acids, whereas in acetic acid the equilibrium is shifted towards the monomer. Hence, the effect of acid on the aggregation state of insulin is also complex. These results suggest that acid conditions increase the susceptibility of the molecule to conformational change and dissociation, and enhance the rate of fibrillation by providing a charged environment in which the attractive forces between the protein molecules is increased