Further search for a neutral boson with a mass around 9 MeV/c2

Two dedicated experiments on internal pair conversion (IPC) of isoscalar M1 transitions were carried out in order to test a 9 MeV/c2 X-boson scenario. In the 7Li(p,e+e-)8Be reaction at 1.1 MeV proton energy to the predominantly T=0 level at 18.15 MeV, a significant deviation from IPC was observed at large pair correlation angles. In the 11B(d,n e+e-)12C reaction at 1.6 MeV, leading to the 12.71 MeV 1+ level with pure T=0 character, an anomaly was observed at 9 MeV/c2. The compatibility of the results with the scenario is discussed.Comment: 12 pages, 5 figures, 2 table

Quantum models related to fouled Hamiltonians of the harmonic oscillator

We study a pair of canonoid (fouled) Hamiltonians of the harmonic oscillator which provide, at the classical level, the same equation of motion as the conventional Hamiltonian. These Hamiltonians, say $K_{1}$ and $K_{2}$, result to be explicitly time-dependent and can be expressed as a formal rotation of two cubic polynomial functions, $H_{1}$ and $H_{2}$, of the canonical variables (q,p). We investigate the role of these fouled Hamiltonians at the quantum level. Adopting a canonical quantization procedure, we construct some quantum models and analyze the related eigenvalue equations. One of these models is described by a Hamiltonian admitting infinite self-adjoint extensions, each of them has a discrete spectrum on the real line. A self-adjoint extension is fixed by choosing the spectral parameter $\epsilon$ of the associated eigenvalue equation equal to zero. The spectral problem is discussed in the context of three different representations. For $\epsilon =0$, the eigenvalue equation is exactly solved in all these representations, in which square-integrable solutions are explicity found. A set of constants of motion corresponding to these quantum models is also obtained. Furthermore, the algebraic structure underlying the quantum models is explored. This turns out to be a nonlinear (quadratic) algebra, which could be applied for the determination of approximate solutions to the eigenvalue equations.Comment: 24 pages, no figures, accepted for publication on JM

Carbon and nitrogen abundances of individual stars in the Sculptor dwarf spheroidal galaxy

We present [C/Fe] and [N/Fe] abundance ratios and CH({\lambda}4300) and S({\lambda}3883) index measurements for 94 red giant branch (RGB) stars in the Sculptor dwarf spheroidal galaxy from VLT/VIMOS MOS observations at a resolving power R= 1150 at 4020 {\AA}. This is the first time that [N/Fe] abundances are derived for a large number of stars in a dwarf spheroidal. We found a trend for the [C/Fe] abundance to decrease with increasing luminosity on the RGB across the whole metallicity range, a phenomenon observed in both field and globular cluster giants, which can be interpreted in the framework of evolutionary mixing of partially processed CNO material. Both our measurements of [C/Fe] and [N/Fe] are in good agreement with the theoretical predictions for stars at similar luminosity and metallicity. We detected a dispersion in the carbon abundance at a given [Fe/H], which cannot be ascribed to measurement uncertainties alone. We interpret this observational evidence as the result of the contribution of different nucleosynthesis sources over time to a not well-mixed interstellar medium. We report the discovery of two new carbon-enhanced, metal-poor stars. These are likely the result of pollution from material enriched by asymptotic giant branch stars, as indicated by our estimates of [Ba/Fe]> +1. We also attempted a search for dissolved globular clusters in the field of the galaxy by looking for the distinctive C-N pattern of second population globular clusters stars in a previously detected, very metal-poor, chemodynamical substructure. We do not detect chemical anomalies among this group of stars. However, small number statistics and limited spatial coverage do not allow us to exclude the hypotheses that this substructure forms part of a tidally shredded globular cluster.Comment: 18 pages, 14 figures, 3 tables. Accepted to A&

Gate-tunable band structure of the LaAlO3_3-SrTiO3_3 interface

The 2-dimensional electron system at the interface between LaAlO$_{3}$ and SrTiO$_{3}$ has several unique properties that can be tuned by an externally applied gate voltage. In this work, we show that this gate-tunability extends to the effective band structure of the system. We combine a magnetotransport study on top-gated Hall bars with self-consistent Schr\"odinger-Poisson calculations and observe a Lifshitz transition at a density of $2.9\times10^{13}$ cm$^{-2}$. Above the transition, the carrier density of one of the conducting bands decreases with increasing gate voltage. This surprising decrease is accurately reproduced in the calculations if electronic correlations are included. These results provide a clear, intuitive picture of the physics governing the electronic structure at complex oxide interfaces.Comment: 14 pages, 4 figure

Remarks on Finite W Algebras

The property of some finite W algebras to be the commutant of a particular subalgebra of a simple Lie algebra G is used to construct realizations of G. When G=so(4,2), unitary representations of the conformal and Poincare algebras are recognized in this approach, which can be compared to the usual induced representation technique. When G=sp(2,R) or sp(4,R), the anyonic parameter can be seen as the eigenvalue of a W generator in such W representations of G. The generalization of such properties to the affine case is also discussed in the conclusion, where an alternative of the Wakimoto construction for sl(2) level k is briefly presented. This mini review is based on invited talks presented by P. Sorba at the ``Vth International Colloquium on Quantum Groups and Integrable Systems'', Prague (Czech Republic), June 1996; ``Extended and Quantum Algebras and their Applications to Physics'', Tianjin (China), August 1996; ``Selected Topics of Theoretical and Modern Mathematical Physics'', Tbilisi (Georgia), September 1996; to be published in the Proceedings.Comment: LaTeX, 16 pages, references adde