Leptoproduction of charm revisited

We calculate the energy--momentum distribution of the charmed quarks produced in neutrino reactions on protons, quantifying the importance of mass and current non--conservation effects. We study the strange and charm distributions probed in neutrino interactions in the presently accessible kinematical region. Some ambiguities inherent to the extraction of the parton densities from dimuon data are pointed out.Comment: 9 pages, DFTT 72/9

Charged branes interactions via Kalb-Ramond field

Because of its versatility, the 2-form field has been employed to describe a multitude of scenarios that range from high energy to condensed matter physics. Pushing forward in this endeavor we study the interaction energy, intermediated by this kind of field, between branes in a variety of configurations. Also, the so-called Cremmer-Scherk-Kalb-Ramond model, which consists of the electromagnetic field coupled to the Kalb-Ramond gauge potential, is considered. It turns out that these models exhibit a much richer class of sources than usually thought, able to intermediate novel forms of interactions in different scenarios.Comment: 12 latex pages, more general result

Unitarization of Structure Functions at Large 1/x{\bf 1/x}

We discuss the effects of the $s$-channel unitarization on the $x$ and $Q^{2}$ dependence of structure functions. The unitarization is implemented at the level of photoabsorption cross sections by resorting to the light--cone wave functions of virtual photons and to the diagonalization property of the scattering matrix in a basis of Fock states of the photon with fixed transverse size. Triple pomeron effects are also explicitly taken into account. We find large unitarity corrections to the structure functions at $x < 10^{-2}$. The results are in very good agreement with the existing NMC and the preliminary HERA data.Comment: 12 page

Enhanced Half-Metallicity in Edge-Oxidized Zigzag Graphene Nanoribbons

We present a novel comprehensive first-principles theoretical study of the electronic properties and relative stabilities of edge-oxidized zigzag graphene nanoribbons. The oxidation schemes considered include hydroxyl, carboxyl, ether, and ketone groups. Using screened exchange density functional theory, we show that these oxidized ribbons are more stable than hydrogen-terminated nanoribbons except for the case of the etheric groups. The stable oxidized configurations maintain a spin-polarized ground state with antiferromagnetic ordering localized at the edges, similar to the fully hydrogenated counterparts. More important, edge oxidation is found to lower the onset electric field required to induce half-metallic behavior and extend the overall field range at which the systems remain half-metallic. Once the half-metallic state is reached, further increase of the external electric field intensity produces a rapid decrease in the spin magnetization up to a point where the magnetization is quenched completely. Finally, we find that oxygen containing edge groups have a minor effect on the energy difference between the antiferromagnetic ground state and the above-lying ferromagnetic state.Comment: 5 pages,5 figures, 1 tabl

Magnetic Exchange Couplings from Noncollinear Spin Density Functional Perturbation Theory

We propose a method for the evaluation of magnetic exchange couplings based on noncollinear spin-density functional calculations. The method employs the second derivative of the total Kohn-Sham energy of a single reference state, in contrast to approximations based on Kohn-Sham total energy differences. The advantage of our approach is twofold: It provides a physically motivated picture of the transition from a low-spin to a high-spin state, and it utilizes a perturbation scheme for the evaluation of magnetic exchange couplings. The latter simplifies the way these parameters are predicted using first-principles: It avoids the non-trivial search for different spin-states that needs to be carried out in energy difference methods and it opens the possibility of "black-boxifying" the extraction of exchange couplings from density functional theory calculations. We present proof of concept calculations of magnetic exchange couplings in the H--He--H model system and in an oxovanadium bimetallic complex where the results can be intuitively rationalized.Comment: J.Chem. Phys. (accepted

Field theoretic description of electromagnetic boundaries: The Casimir effect between dissimilar mirrors from external potentials

In a previous work we formulated a model of semitransparent dielectric surfaces, coupled to the electromagnetic field by means of an effective potential. Here we consider a setup with two dissimilar mirrors, and compute exactly the correction undergone by the photon propagator due to the presence of both plates. It turns out that this new propagator is continuous all over the space and, in the appropriate limit, coincides with the one used to describe the Casimir effect between perfect conductors. The amended Green function is then used to calculate the Casimir energy between the uniaxial dielectric surfaces described by the model, and a numerical analysis is carried out to highlight the peculiar behavior of the interaction between the mirrors.Comment: 7 pages, 3 figure

Bibliografia

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Positivity of the solution

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Local mild solution

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