CP violation and final state interactions in B --> K pi pi decays

Effects of CP violation and of final state interactions between pairs of pseudoscalar mesons are studied in three-body B+, B-, B0 and antiB0 decays into K pi pi. An alternative approach to the isobar model for three-body B decays is proposed. It is based on the QCD factorization approximation and the knowledge of the meson-meson form factors. Some phenomenological charming penguin amplitudes are needed to describe the branching fractions, direct CP asymmetries of the quasi-two-body B --> K*(892) pi and B --> K0*(1430) pi decays as well as the K pi effective mass and the helicity angle distributions. The experimental branching fractions for the B --> K0*(1430) pi decay, obtained by the Belle and BaBar collaborations using the isobar model, are larger than our predictions by about 52 per cent.Comment: 3 pages, contribution to International Europhysics Conference on High Energy Physics HEP 2007, Manchester (England), July 19-25, 200

Using Uppaal for the secure and optimal control of AGV fleets

The design and realization of an on line control system for automated guided vehicles (AGV) is addressed. A synthesis method is proposed based on the use of the model checking tool for timed automata Uppaal. This system has to route the vehicles while ensuring the system safeness, a good coordination between vehicles and the optimization of performance criteria.This problem is like synthesizing a Ramadge and Wonham supervisor combined with routing and optimizing functions, that is an ongoing problem within the supervisory control theory. The proposed concepts are validated through a software tool suite based on Uppaal in order to generate optimal traces and interact with an AGV system emulated with Arena

Imaging the symmetry breaking of molecular orbitals in carbon nanotubes

Carbon nanotubes have attracted considerable interest for their unique electronic properties. They are fascinating candidates for fundamental studies of one dimensional materials as well as for future molecular electronics applications. The molecular orbitals of nanotubes are of particular importance as they govern the transport properties and the chemical reactivity of the system. Here we show for the first time a complete experimental investigation of molecular orbitals of single wall carbon nanotubes using atomically resolved scanning tunneling spectroscopy. Local conductance measurements show spectacular carbon-carbon bond asymmetry at the Van Hove singularities for both semiconducting and metallic tubes, demonstrating the symmetry breaking of molecular orbitals in nanotubes. Whatever the tube, only two types of complementary orbitals are alternatively observed. An analytical tight-binding model describing the interference patterns of ? orbitals confirmed by ab initio calculations, perfectly reproduces the experimental results

Relativistic Effect on Low-Energy Nucleon-Deuteron Scattering

The relativistic effect on differential cross sections, nucleon-to-nucleon and nucleon-to-deuteron polarization transfer coefficients, and the spin correlation function, of nucleon-deuteron elastic scattering is investigated employing several three-dimensional relativistic three-body equations and several nucleon-nucleon potentials. The polarization transfer coefficients are found to be sensitive to the details of the nucleon-nucleon potentials and the relativistic dynamics employed, and prefer trinucleon models with the correct triton binding energy. (To appear in Phys. Rev. C)Comment: pages: 21, LaTex text + 7 ps-figures at the en

Chromophore Ordering by Confinement into Carbon Nanotubes

International audienceWe report an experimental study on the confinement of oligothiophene derivatives into single-walled carbon nanotubes over a large range of diameter (from 0.68 to 1.93 nm). We evidence by means of Raman spectroscopy and transmission electron microscopy that the supramolecular organizations of the confined oligothiophenes depend on the nanocontainer size. The Raman Radial Breathing Mode frequency is shown to be monitored by both the number of confined molecules into a nanotube section and the competition between oligothiophene/oligothiophene and oligothiophene/tube wall interactions. We finally propose simple Raman criteria to characterize oligothiophene supramolecular organization at the nanoscale

BN domains included into carbon nanotubes: role of interface

We present a density functional theory study on the shape and arrangement of small BN domains embedded into single-walled carbon nanotubes. We show a strong tendency for the BN hexagons formation at the simultaneous inclusion of B and N atoms within the walls of carbon nanotubes. The work emphasizes the importance of a correct description of the BN-C frontier. We suggest that BN-C interface will be formed preferentially with the participation of N-C bonds. Thus, we propose a new way of stabilizing the small BN inclusions through the formation of nitrogen terminated borders. The comparison between the obtained results and the available experimental data on formation of BN plackets within the single walled carbon nanotubes is presented. The mirror situation of inclusion of carbon plackets within single walled BN nanotubes is considered within the proposed formalism. Finally, we show that the inclusion of small BN plackets inside the CNTs strongly affects the electronic character of the initial systems, opening a band gap. The nitrogen excess in the BN plackets introduces donor states in the band gap and it might thus result in a promising way for n-doping single walled carbon nanotubes