Majorana vs Pseudo-Dirac Neutrinos at the ILC

Neutrino masses could originate in seesaw models testable at colliders, with light mediators and an approximate lepton number symmetry. The minimal model of this type contains two quasi-degenerate Majorana fermions forming a pseudo-Dirac pair. An important question is to what extent future colliders will have sensitivity to the splitting between the Majorana components, since this quantity signals the breaking of lepton number and is connected to the light neutrino masses. We consider the production of these neutral heavy leptons at the ILC, where their displaced decays provide a golden signal: a forward-backward charge asymmetry, which depends crucially on the mass splitting between the two Majorana components. We show that this observable can constrain the mass splitting to values much lower than current bounds from neutrinoless double beta decay and natural loop corrections.Comment: 16 pages, 5 figures; v2: Minor changes, version accepted for publication in EPJ

Hyperon ordering in neutron star matter

We explore the possible formation of ordered phases in neutron star matter. In the framework of a quantum hadrodynamics model where neutrons, protons and Lambda hyperons interact via the exchange of mesons, we compare the energy of the usually assumed uniform, liquid phase, to that of a configuration in which di-lambda pairs immersed in an uniform nucleon fluid are localized on the nodes of a regular lattice. The confining potential is calculated self-consistently as resulting from the combined action of the nucleon fluid and the other hyperons, under the condition of beta equilibrium. We are able to obtain stable ordered phases for some reasonable sets of values of the model parameters. This could have important consequences on the structure and cooling of neutron stars.Comment: 6 pages, 2 figures. To appear in the proceedings of the 4th Catania Relativistic Ion Studies: Exotic Clustering (CRIS 2002), Catania, Italy, 10-14 Jun 200

Recent high resolution laboratory determinations of line broadening and intensity parameters: PH3, CH3D, and CO2

Recent unpublished laboratory work on rovibrational line strengths and broadening coefficients which is of interest in the study of planetary atmospheres was reviewed. The molecules discussed are PH3, CH3D and CO2

Graphene edge structures: Folding, scrolling, tubing, rippling and twisting

Conventional three-dimensional crystal lattices are terminated by surfaces, which can demonstrate complex rebonding and rehybridisation, localised strain and dislocation formation. Two dimensional crystal lattices, of which graphene is the archetype, are terminated by lines. The additional available dimension at such interfaces opens up a range of new topological interface possibilities. We show that graphene sheet edges can adopt a range of topological distortions depending on their nature. Rehybridisation, local bond reordering, chemical functionalisation with bulky, charged, or multi-functional groups can lead to edge buckling to relieve strain, folding, rolling and even tube formation. We discuss the topological possibilities at a 2D graphene edge, and under what circumstances we expect different edge topologies to occur. Density functional calculations are used to explore in more depth different graphene edge types.Comment: Additional figure in published versio

Induced folding in RNA recognition by Arabidopsis thaliana DCL1

DCL1 is the ribonuclease that carries out miRNA biogenesis in plants. The enzyme has two tandem double stranded RNA binding domains (dsRBDs) in its C-terminus. Here we show that the first of these domains binds precursor RNA fragments when isolated and cooperates with the second domain in the recognition of substrate RNA. Remarkably, despite showing RNA binding activity, this domain is intrinsically disordered. We found that it acquires a folded conformation when bound to its substrate, being the first report of a complete dsRBD folding upon binding. The free unfolded form shows tendency to adopt folded conformations, and goes through an unfolded bound state prior to the folding event. The significance of these results is discussed by comparison with the behavior of other dsRBDs.Fil: Suarez, Irina Paula. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Biología Molecular y Celular de Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Biología Molecular y Celular de Rosario; ArgentinaFil: Burdisso, Paula. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Biología Molecular y Celular de Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Biología Molecular y Celular de Rosario; ArgentinaFil: Benoit Matthieu P. M. H.. Institut de Biologie Structurale Jean Pierre Ebel; FranciaFil: Boisbouvier, Jerome. Institut de Biologie Structurale Jean Pierre Ebel; FranciaFil: Rasia, Rodolfo Maximiliano. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Biología Molecular y Celular de Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Biología Molecular y Celular de Rosario; Argentin