Quasi-Dirac neutrinos and solar neutrino data

We present an analysis of the solar neutrino data in the context of a quasi-Dirac neutrino model in which the lepton mixing matrix is given at tree level by the tribimaximal matrix. When radiative corrections are taken into account, new effects in neutrino oscillations, as $\nu_e \to \nu_s$, appear. This oscillation is constrained by the solar neutrino data. In our analysis, we have found an allowed region for our two free parameters $\epsilon$ and $m_1$. The radiative correction, $\epsilon$, can vary approximately from $5\times 10^{-9}$ to $10^{-6}$ and the calculated fourth mass eigenstate, $m_4$, 0.01 eV to 0.2 eV at 2$\sigma$ level. These results are very similar to the ones presented in the literature.Comment: 24 pages, 7 figures and 2 tables. Results and conclusion unchanged. Version published in EPJC. Figures improve

Quantiles for Fractions and Other Mixed Data

This paper studies the estimation of quantile regression for fractional data, focusing on the case where there are mass-points at zero or/and one. More generally, we propose a simple strategy for the estimation of the conditional quantiles of data from mixed distributions, which combines standard results on the estimation of censored and Box-Cox quantile regressions. The implementation of the proposed method is illustrated using a well-known dataset.

Light trapping and guidance in plasmonic nanocrystals

We illustrate the possibility of light trapping and funneling in periodic arrays of metallic nanoparticles. A controllable minimum in the transmission spectra of such constructs arises from a collective plasmon resonance phenomenon, where an incident plane wave sharply localizes in the vertical direction, remaining delocalized in the direction parallel to the crystal plane. Using hybrid arrays of different structures or different materials, we apply the trapping effect to structure the eigen-mode spectrum, introduce overlapping resonances, and hence direct the light in space in a wavelength-sensitive fashion

Crystal engineering using functionalized adamantane

We performed a first principles investigation on the structural, electronic, and optical properties of crystals made of chemically functionalized adamantane molecules. Several molecular building blocks, formed by boron and nitrogen substitutional functionalizations, were considered to build zincblende and wurtzite crystals, and the resulting structures presented large bulk moduli and cohesive energies, wide and direct bandgaps, and low dielectric constants (low-$\kappa$ materials). Those properties provide stability for such structures up to room temperature, superior to those of typical molecular crystals. This indicates a possible road map for crystal engineering using functionalized diamondoids, with potential applications ranging from space filling between conducting wires in nanodevices to nano-electro-mechanical systems