Search

Heavy neutrinos from the Type-I Seesaw model can have a large mixing with active states, motivating their search at collider experiments. However, loop corrections to light neutrino masses constrain the heavy neutrinos to appear in pseudo-Dirac pairs, leading to a potential suppression of lepton number violating parameters. In this work we perform a detailed review of a proposal to relax constraints on lepton number violation by adding supersymmetry. We define the conditions necessary to maximise the SUSY screening effect, with the objective of allowing a larger mass splitting between low-scale heavy neutrino masses. We find that the sole addition of SUSY does not guarantee a screening, and that favourable cases have some degree of fine-tuning., Comment: 10 figures

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 EPJC

An analytical and numerical study of the one-dimensional double and super-exchange model is presented. A phase separation between ferromagnetic and anti-ferromagnetic phases occurs at low super-exchange interaction energy. When the super-exchange interaction energy gets larger, the conduction electrons are self-trapped within separate small magnetic polarons. These magnetic polarons contain a single electron inside two or three sites depending on the conduction electron density and form a Wigner crystallization. A new phase separation is found between these small polarons and the anti-ferromagnetic phase. Our results could explain the spin-glass-like behavior observed in the nickelate one-dimensional compound Y(2-x)CaxBaNiO5., Comment: 6 pages, 8 figures

Spin-polarons are obtained using an Ising-like exchange model consisting of double and super-exchange interactions in low dimensional systems. At zero temperature, a new phase separation between small magnetic polarons, one conduction electron self-trapped in a magnetic domain of two or three sites, and the anti-ferromagnetic phase was previously reported. On the other hand the important effect of temperature was missed. Temperature diminishes Boltzmann probability allowing excited states in the system. Static magnetic susceptibility and short-range spin-spin correlations at zero magnetic field were calculated to explore the spin-polaron formation. At high temperature Curie-Weiss behavior is obtained and compared with the Curie-like behavior observed in a nickelate one-dimensional compound., Comment: 6 pages, 13 figures

Electron pairing in one-dimensional binary Hubbard chains is studied for different values of the band-filling using the Density Matrix Renormalization Group method. The systems consist of linear arrays of sites with two types of on-site correlations defined by two potentials: U_A being attractive (< 0), and U_B repulsive (> 0). The atomic levels of the system are modulated with periodic and quasiperiodic ordering, in the latter case following the Fibonacci sequence. We analyze the effect of such modulations and calculate the electron pairing phase diagram as a function of the band-filling. It is observed that there is a critical value of the band-filling where the behavior of the periodic and the Fibonacci binary Hubbard chains is reversed., Comment: 4 pages, 5 figures

The superconductor UCoGe is analyzed with electronic structure calculations using Linearized Augmented Plane Wave method based on Density Functional Theory. Ferromagnetic and antiferromagnetic calculations with and without correlations (via LDA+U) were done. In this compound the Fermi level is situated in a region where the main contribution to DOS comes from the U-5f orbital. The magnetic moment is mainly due to the Co-3d orbital with a small contribution from the U-5f orbital. The possibility of fully non-collinear magnetism in this compound seems to be ruled out. These results are compared with the isostructural compound URhGe, in this case the magnetism comes mostly from the U-5f orbital.