Constraining Nonstandard Neutrino-Electron Interactions

We present a detailed analysis on nonstandard neutrino interactions (NSI) with electrons including all muon and electron (anti)-neutrino data from existing accelerators and reactors, in conjunction with the ``neutrino counting'' data (e- e+ -> nu nu gamma) from the four LEP collaborations. First we perform a one-parameter-at-a-time analysis, showing how most constraints improve with respect to previous results reported in the literature. We also present more robust results where the NSI parameters are allowed to vary freely in the analysis. We show the importance of combining LEP data with the other experiments in removing degeneracies in the global analysis constraining flavor-conserving NSI parameters which, at 90 % and 95 % C.L., must lie within unique allowed regions. Despite such improved constraints, there is still substantial room for improvement, posing a big challenge for upcoming experiments.Comment: 19 pages, 4 figures. Final version to appear in Phys. Rev.

Beam Loss Control for the Unstripped Ions from the PS2 Charge Exchange Injection

Control of beam losses is an important aspect of the H-injection system for the PS2, a proposed replacement of the CPS in the CERN injector complex. H- ions may pass the foil unstripped or be partially stripped to excited H0 states which may be stripped in the subsequent strong-field chicane magnet. Depending on the choice of the magnetic field, atoms in the ground and first excited states can be extracted and dumped. The conceptual design of the waste beam handling is presented, including local collimation and the dump line, both of which must take into account the divergence of the beam from stripping in fringe fields. Beam load estimates and activation related requirements of the local collimators and dump are briefly discussed

Vertically coupled double quantum rings at zero magnetic field

Within local-spin-density functional theory, we have investigated the `dissociation' of few-electron circular vertical semiconductor double quantum ring artificial molecules at zero magnetic field as a function of inter-ring distance. In a first step, the molecules are constituted by two identical quantum rings. When the rings are quantum mechanically strongly coupled, the electronic states are substantially delocalized, and the addition energy spectra of the artificial molecule resemble those of a single quantum ring in the few-electron limit. When the rings are quantum mechanically weakly coupled, the electronic states in the molecule are substantially localized in one ring or the other, although the rings can be electrostatically coupled. The effect of a slight mismatch introduced in the molecules from nominally identical quantum wells, or from changes in the inner radius of the constituent rings, induces localization by offsetting the energy levels in the quantum rings. This plays a crucial role in the appearance of the addition spectra as a function of coupling strength particularly in the weak coupling limit.Comment: 18 pages, 8 figures, submitted to Physical Review

Difference between stable and exotic nuclei: medium polarization effects

The bare NN-potential, parametrized so as to reproduce the nuclear phase shifts leads to a sizable Cooper pair binding energy in nuclei along the stability valley. It is a much debated matter whether this value accounts for the "empirical" value of the pairing gap or whether a similarly important contribution arises from the exchange of collective vibrations between Cooper pair partners. In keeping with the fact that two-particle transfer reactions are the specific probe of pairing in nuclei, and that exotic halo nuclei like 11Li are extremely polarizable, we find that the recent studied reaction, namely 11Li+p -> 9Li+t, provides direct evidence of phonon mediated pairing in nuclei

A bio-inspired image coder with temporal scalability

We present a novel bio-inspired and dynamic coding scheme for static images. Our coder aims at reproducing the main steps of the visual stimulus processing in the mammalian retina taking into account its time behavior. The main novelty of this work is to show how to exploit the time behavior of the retina cells to ensure, in a simple way, scalability and bit allocation. To do so, our main source of inspiration will be the biologically plausible retina model called Virtual Retina. Following a similar structure, our model has two stages. The first stage is an image transform which is performed by the outer layers in the retina. Here it is modelled by filtering the image with a bank of difference of Gaussians with time-delays. The second stage is a time-dependent analog-to-digital conversion which is performed by the inner layers in the retina. Thanks to its conception, our coder enables scalability and bit allocation across time. Also, our decoded images do not show annoying artefacts such as ringing and block effects. As a whole, this article shows how to capture the main properties of a biological system, here the retina, in order to design a new efficient coder.Comment: 12 pages; Advanced Concepts for Intelligent Vision Systems (ACIVS 2011

Far-infrared edge modes in quantum dots

We have investigated edge modes of different multipolarity sustained by quantum dots submitted to external magnetic fields. We present a microscopic description based on a variational solution of the equation of motion for any axially symmetric confining potential and multipole mode. Numerical results for dots with different number of electrons whose ground-state is described within a local Current Density Functional Theory are discussed. Two sum rules, which are exact within this theory, are derived. In the limit of a large neutral dot at B=0, we have shown that the classical hydrodynamic dispersion law for edge waves \omega(q) \sim \sqrt{q \ln (q_0/q)} holds when quantum and finite size effects are taken into account.Comment: We have changed some figures as well as a part of the tex

Classical interpretation of the Debye law for the specific heat of solids

We derive the Debye law for the specific heat of solids within the realm of stochastic electrodynamics (i.e., classical electrodynamics with the assumption of a real zero-point field). Random lattice vibrations are generated by the Planck radiation including zero point, which is absorbed by the ions. The equilibrium is accomplished by a fluctuation-dissipation mechanism due to the emission of radiation by the ions in accelerated motion

New interactions: past and future experiments

In this talk I will review the present status and future perspectives of some popular extensions of the conventional three-neutrino oscillation scenario, from a purely phenomenological point of view. For concreteness I will focus only on three specific scenarios: non-standard neutrino interactions with matters, models with extra sterile neutrinos, and neutrino decay and decoherence.Comment: LaTeX file using jpconf class, 8 pages, 2 tables. Proceedings of the "XXIII International Conference on Neutrino Physics and Astrophysics" (Neutrino 08), Christchurch, New Zealand, May 25-31, 200

Far-infrared edge modes in quantum dots

We have investigated edge modes of different multipolarity sustained by quantum dots submitted to external magnetic fields. We present a microscopic description based on a variational solution of the equation of motion for any axially symmetric confining potential and multipole mode. Numerical results for dots with different number of electrons whose ground-state is described within a local Current Density Functional Theory are discussed. Two sum rules, which are exact within this theory, are derived. In the limit of a large neutral dot at B=0, we have shown that the classical hydrodynamic dispersion law for edge waves \omega(q) \sim \sqrt{q \ln (q_0/q)} holds when quantum and finite size effects are taken into account.Comment: We have changed some figures as well as a part of the tex

Supersymmetric BCS

We implement relativistic BCS superconductivity in N=1 supersymmetric field theories with a U(1)_R symmetry. The simplest model contains two chiral superfields with a Kahler potential modified by quartic terms. We study the phase diagram of the gap as a function of the temperature and the specific heat. The superconducting phase transition turns out to be first order, due to the scalar contribution to the one-loop potential. By virtue of supersymmetry, the critical curves depend logarithmically with the UV cutoff, rather than quadratically as in standard BCS theory. We comment on the difficulties in having fermion condensates when the chemical potential is instead coupled to a baryonic U(1)_B current. We also discuss supersymmetric models of BCS with canonical Kahler potential constructed by "integrating-in" chiral superfields.Comment: 26 pages, 5 figure