Predictions of selected flavour observables within the Standard Model

This letter gathers a selection of Standard Model predictions issued from the metrology of the CKM parameters performed by the CKMfitter group. The selection includes purely leptonic decays of neutral and charged B, D and K mesons. In the light of the expected measurements from the LHCb experiment, a special attention is given to the radiative decay modes of B mesons as well as to the B-meson mixing observables, in particular the semileptonic charge asymmetries a^d,s_SL which have been recently investigated by the D0 experiment at Tevatron. Constraints arising from rare kaon decays are addressed, in light of both current results and expected performances of future rare kaon experiments. All results have been obtained with the CKMfitter analysis package, featuring the frequentist statistical approach and using Rfit to handle theoretical uncertainties.Comment: 8 pages, 1 figure, 2 tables. Typos corrected and discussion of agreement between SM and data update

The complexity of tangent words

In a previous paper, we described the set of words that appear in the coding of smooth (resp. analytic) curves at arbitrary small scale. The aim of this paper is to compute the complexity of those languages.Comment: In Proceedings WORDS 2011, arXiv:1108.341

LHCb Preshower Front-End Electronics Board. Qualification of the final prototype

This note describes the tests performed on the final prototypes of the SPD/Preshower Front-End electronics boards

The actinobacterial transcription factor RbpA binds to the principal sigma subunit of RNA polymerase

RbpA is a small non-DNA-binding transcription factor that associates with RNA polymerase holoenzyme and stimulates transcription in actinobacteria, including Streptomyces coelicolor and Mycobacterium tuberculosis. RbpA seems to show specificity for the vegetative form of RNA polymerase as opposed to alternative forms of the enzyme. Here, we explain the basis of this specificity by showing that RbpA binds directly to the principal σ subunit in these organisms, but not to more diverged alternative σ factors. Nuclear magnetic resonance spectroscopy revealed that, although differing in their requirement for structural zinc, the RbpA orthologues from S. coelicolor and M. tuberculosis share a common structural core domain, with extensive, apparently disordered, N- and C-terminal regions. The RbpA-σ interaction is mediated by the C-terminal region of RbpA and σ domain 2, and S. coelicolor RbpA mutants that are defective in binding σ are unable to stimulate transcription in vitro and are inactive in vivo. Given that RbpA is essential in M. tuberculosis and critical for growth in S. coelicolor, these data support a model in which RbpA plays a key role in the σ cycle in actinobacteria

LHCb Preshower Front-End Electronics Board

This note describes the digital part of the fully synchronous solution developped for the lhcb preshower detector Front-End electronics. The general design and the main features of this board are given including trigger part

Structural properties of erbium-activated silica-titania glasses: modeling by molecular dynamics method

Here, we use molecular dynamics simulation to reconstruct a silica-titania glass with a Ti/Si atomic ratio of 8.5% activated by 0.7 at% of erbium. These quantities are chosen because they give both refractive index and optically ions concentration suitable for applications. We use a modified Born-Mayer-Huggins potential taking into account a three- body interaction. The distribution of TiO4 and SiO4 units as well as the bridging to non-bridging oxygen ratios are evaluated. The local environment of rare-earth ions is also analyzed. In particular, the clustering of erbium is discussed. From the simulated structure, the crystal-field strength is computed and discussed according to the Er3+ local environment. Finally, results are compared with information obtained by Raman and photoluminescence spectra

Clustering of rare earth in glasses, aluminum effect: experiments and modeling

Luminescent spectra of Eu3+-doped sol-gel glasses have been analyzed during the densification process and compared according to the presence or not of aluminum as a codoping ion. A transition temperature from hydrated to dehydroxyled environments has been found different for doped and codoped samples. However, only slight modifications have been displayed from luminescence measurements beyond this transition. To support the experimental analysis, molecular dynamics simulations have been performed to model the doped and codoped glass structures. Despite no evidence of rare earth clustering reduction due to aluminum has been found, the modeled structures have shown that the luminescent ions are mainly located in aluminum-rich domains. The synthesis of both experimental and numerical analyses has lead us to interpret the aluminum effect as responsible for differences in structure of the luminescent sites rather than for an effective dispersion of the rare earth ions. (C) 2004 Elsevier B.V. All rights reserved