Asymmetries Between Strange and Antistrange Particle Production in Pion-Proton Interactions

Recent measurements of the asymmetries between Feynman $x$ distributions of strange and antistrange hadrons in $\pi^- A$ interactions show a strong effect as a function of $x_F$. We calculate strange hadron production in the context of the intrinsic model and make predictions for particle/antiparticle asymmetries in these interactions.Comment: version to be published in Nucl. Phys. A, 46 pages LaTeX, 15 .eps figure

Stellar Population Challenge: analysis of M67 with the VO

In this poster we present the analysis of the CMD of M67 (proposed in the Stellar Population Challenge) performed with VO applications. We found that, although the VO environment is still not ready to perform a complete analysis, its use provides highly useful additional information for the analysis. Thanks to the current VO framework, we are able to identify stars in the provided CMD that are not suitable for isochrone fitting. Additionally, we can complete our knowledge of this cluster extending the analysis to IR colors, which were not provided in the original data but that are available thanks to the VO. On the negative side, we find it difficult to access theoretical data from VO applications, so, currently, it is not possible to perform completely the analysis of the cluster inside the VO framework. However it is expected that the situation will improve in a near future.Comment: Stellar Populations as Building Blocks of Galaxies, Proceedings of IAU Symposium #241. Edited by A. Vazdekis and R. F. Peletier. Cambridge: Cambridge University Press, 2007, pp. 173-17

The role of contacts in molecular electronics

Molecular electronic devices are the upmost destiny of the miniaturization trend of electronic components. Although not yet reproducible on large scale, molecular devices are since recently subject of intense studies both experimentally and theoretically, which agree in pointing out the extreme sensitivity of such devices on the nature and quality of the contacts. This chapter intends to provide a general theoretical framework for modelling electronic transport at the molecular scale by describing the implementation of a hybrid method based on Green function theory and density functional algorithms. In order to show the presence of contact-dependent features in the molecular conductance, we discuss three archetypal molecular devices, which are intended to focus on the importance of the different sub-parts of a molecular two-terminal setup.Comment: 17 pages, 8 figure