Reflection matrices for the Uq[sl(r∣2m)(2)]U_{q}[sl(r|2m)^{(2)}] vertex model

The graded reflection equation is investigated for the $U_{q}[sl(r|2m)^{(2)}]$ vertex model. We have found four classes of diagonal solutions and twelve classes of non-diagonal ones. The number of free parameters for some solutions depends on the number of bosonic and fermionic degrees of freedom considered.Comment: 30 page

Energy Conditions and Supernovae Observations

In general relativity, the energy conditions are invoked to restrict general energy-momentum tensors on physical grounds. We show that in the standard Friedmann-Lemaitre-Robertson-Walker approach to cosmological modelling where the equation of state of the cosmological fluid is unknown, the energy conditions provide model-independent bounds on the behavior of the distance modulus of cosmic sources as a function of the redshift. We use both the gold and the legacy samples of current type Ia supenovae to carry out a model-independent analysis of the energy conditions violation in the context of standard cosmology.Comment: 4 pages, 2 figures; v2: References added, misprints corrected, published in Phys.Rev.D in the present for

Gate-controlled conductance through bilayer graphene ribbons

We study the conductance of a biased bilayer graphene flake with monolayer nanoribbon contacts. We find that the transmission through the bilayer ribbon strongly depends on the applied bias between the two layers and on the relative position of the monolayer contacts. Besides the opening of an energy gap on the bilayer, the bias allows to tune the electronic density on the bilayer flake, making possible the control of the electronic transmission by an external parameter.Comment: 5 pages, 5 figures include

M\"obius and twisted graphene nanoribbons: stability, geometry and electronic properties

Results of classical force field geometry optimizations for twisted graphene nanoribbons with a number of twists $N_t$ varying from 0 to 7 (the case $N_t$=1 corresponds to a half-twist M\"obius nanoribbon) are presented in this work. Their structural stability was investigated using the Brenner reactive force field. The best classical molecular geometries were used as input for semiempirical calculations, from which the electronic properties (energy levels, HOMO, LUMO orbitals) were computed for each structure. CI wavefunctions were also calculated in the complete active space framework taking into account eigenstates from HOMO-4 to LUMO+4, as well as the oscillator strengths corresponding to the first optical transitions in the UV-VIS range. The lowest energy molecules were found less symmetric than initial configurations, and the HOMO-LUMO energy gaps are larger than the value found for the nanographene used to build them due to electronic localization effects created by the twisting. A high number of twists leads to a sharp increase of the HOMO $\to$ LUMO transition energy. We suggest that some twisted nanoribbons could form crystals stabilized by dipolar interactions

Electronic transport through bilayer graphene flakes

We investigate the electronic transport properties of a bilayer graphene flake contacted by two monolayer nanoribbons. Such a finite-size bilayer flake can be built by overlapping two semiinfinite ribbons or by depositing a monolayer flake onto an infinite nanoribbon. These two structures have a complementary behavior, that we study and analyze by means of a tight-binding method and a continuum Dirac model. We have found that for certain energy ranges and geometries, the conductance of these systems oscillates markedly between zero and the maximum value of the conductance, allowing for the design of electromechanical switches. Our understanding of the electronic transmission through bilayer flakes may provide a way to measure the interlayer hopping in bilayer graphene.Comment: 11 pages, 8 figure