4,288 research outputs found

    Observations on fluxes near anti-branes

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    We revisit necessary conditions for gluing local (anti-)D3 throats into flux throats with opposite charge. These consistency conditions typically reveal singularities in the three-form fluxes whose meaning is being debated. In this note we prove, under well-motivated assumptions, that unphysical singularities can potentially be avoided when the anti-branes polarise into spherical NS5 branes with a specific radius. If a consistent solution can then indeed be found, our analysis seems to suggests a rather large correction to the radius of the polarization sphere compared to the probe result. We furthermore comment on the gluing conditions at finite temperature and point out that one specific assumption of a recent no-go theorem can be broken if anti-branes are indeed to polarise into spherical NS5 branes at zero temperature.Comment: 17 pages, 2 figures, v2: error corrected and text extende

    CP Phases in Correlated Production and Decay of Neutralinos in the Minimal Supersymmetric Standard Model

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    We investigate the associated production of neutralinos e+e−→χ~10χ~20e^+e^-\to\tilde{\chi}^0_1\tilde{\chi}^0_2 accompanied by the neutralino leptonic decay χ~20→χ~10ℓ+ℓ−\tilde{\chi}^0_2\to\tilde{\chi}^0_1 \ell^+\ell^-, taking into account initial beam polarization and production-decay spin correlations in the minimal supersymmetric standard model with general CP phases but without generational mixing in the slepton sector. The stringent constraints from the electron EDM on the CP phases are also included in the discussion. Initial beam polarizations lead to three CP--even distributions and one CP--odd distribution, which can be studied independently of the details of the neutralino decays. We find that the production cross section and the branching fractions of the leptonic neutralino decays are very sensitive to the CP phases. In addition, the production--decay spin correlations lead to several CP--even observables such as lepton invariant mass distribution, and lepton angular distribution, and one interesting T--odd (CP--odd) triple product of the initial electron momentum and two final lepton momenta, the size of which might be large enough to be measured at the high--luminosity future electron--positron collider or can play a complementary role in constraining the CP phases with the EDM constraints.Comment: Revtex, 37 pages, 12 eps figure

    Standstill Electric Charge Generates Magnetostatic Field Under Born-Infeld Electrodynamics

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    The Abelian Born-Infeld classical non-linear electrodynamic has been used to investigate the electric and magnetostatic fields generated by a point-like electrical charge at rest in an inertial frame. The results show a rich internal structure for the charge. Analytical solutions have also been found. Such findings have been interpreted in terms of vacuum polarization and magnetic-like charges produced by the very high strengths of the electric field considered. Apparently non-linearity is to be accounted for the emergence of an anomalous magnetostatic field suggesting a possible connection to that created by a magnetic dipole composed of two mognetic charges with opposite signals. Consistently in situations where the Born-Infeld field strength parameter is free to become infinite, Maxwell`s regime takes over, the magnetic sector vanishes and the electric field assumes a Coulomb behavior with no trace of a magnetic component. The connection to other monopole solutions, like Dirac`s, t' Hooft`s or Poliakov`s types, are also discussed. Finally some speculative remarks are presented in an attempt to explain such fields.Comment: 11 pages, 3 figures. In this version is update a permanent address of the author L.P.G. De Assis and information on submission publication. Submetted to International Journal of Theoretical Physic

    Efficient minimization of multipole electrostatic potentials in torsion space

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    The development of models of macromolecular electrostatics capable of delivering improved fidelity to quantum mechanical calculations is an active field of research in computational chemistry. Most molecular force field development takes place in the context of models with full Cartesian coordinate degrees of freedom. Nevertheless, a number of macromolecular modeling programs use a reduced set of conformational variables limited to rotatable bonds. Efficient algorithms for minimizing the energies of macromolecular systems with torsional degrees of freedom have been developed with the assumption that all atom-atom interaction potentials are isotropic. We describe novel modifications to address the anisotropy of higher order multipole terms while retaining the efficiency of these approaches. In addition, we present a treatment for obtaining derivatives of atom-centered tensors with respect to torsional degrees of freedom. We apply these results to enable minimization of the Amoeba multipole electrostatics potential in a system with torsional degrees of freedom, and validate the correctness of the gradients by comparison to finite difference approximations. In the interest of enabling a complete model of electrostatics with implicit treatment of solvent-mediated effects, we also derive expressions for the derivative of solvent accessible surface area with respect to torsional degrees of freedom

    Nanoscale Smoothing and the Analysis of Interfacial Charge and Dipolar Densities

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    The interface properties of interest in multilayers include interfacial charge densities, dipole densities, band offsets, and screening-lengths, among others. Most such properties are inaccesible to direct measurements, but are key to understanding the physics of the multilayers. They are contained within first-principles electronic structure computations but are buried within the vast amount of quantitative information those computations generate. Thus far, they have been extracted from the numerical data by heuristic nanosmoothing procedures which do not necessarily provide results independent of the smoothing process. In the present paper we develop the theory of nanosmoothing, establishing procedures for both unpolarized and polarized systems which yield interfacial charge and dipole densities and band offsets invariant to the details of the smoothing procedures when the criteria we have established are met. We show also that dipolar charge densities, i. e. the densities of charge transferred across the interface, and screening lengths are not invariant. We illustrate our procedure with a toy model in which real, transversely averaged charge densities are replaced by sums of Gaussians.Comment: 30 pages, 15 figures, 4 table
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