33,369 research outputs found

    The rare decay B --> X_s l^+ l^- to NNLL precision for arbitrary dilepton invariant mass

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    We present a new phenomenological analysis of the inclusive rare decay BXs+B \to X_s \ell^+\ell^-. In particular, we present the first calculation of the NNLL contributions due to the leading two-loop matrix elements, evaluated for arbitrary dilepton invariant mass. This allows to obtain the first NNLL estimates of the dilepton mass spectrum and the lepton forward-backward asymmetry in the high M+2 M^2_{\ell^+ \ell^-} region, and to provide an independent check of previously published results in the low M+2 M^2_{\ell^+ \ell^-} region. The numerical impact of these NNLL corrections in the high-mass region (M+2>14.4GeV2 M^2_{\ell^+ \ell^-} > 14.4 GeV^2) amounts to -13% in the integrated rate, and leads to a reduction of the scale uncertainty to ±3\pm 3%. The impact of non-perturbative contributions in this region is also discussed in detail.Comment: 40 pages, 12 figures. v2: extended phenomenological discussion; results unchanged; published versio

    The structure of electronic polarization and its strain dependence

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    The \phi(\kpp)\sim \kpp relation is called polarization structure. By density functional calculations, we study the polarization structure in ferroelectric perovskite PbTiO3_3, revealing (1) the \kpp point that contributes most to the electronic polarization, (2) the magnitude of bandwidth, and (3) subtle curvature of polarization dispersion. We also investigate how polarization structure in PbTiO3_3 is modified by compressive inplane strains. The bandwidth of polarization dispersion in PbTiO3_3 is shown to exhibit an unusual decline, though the total polarization is enhanced. As another outcome of this study, we formulate an analytical scheme for the purpose of identifying what determine the polarization structure at arbitrary \kpp points by means of Wannier functions. We find that \phi(\kpp) is determined by two competing factors: one is the overlaps between neighboring Wannier functions within the plane {\it perpendicular} to the polarization direction, and the other is the localization length {\it parallel} to the polarization direction. Inplane strain increases the former while decreases the latter, causing interesting non-monotonous effects on polarization structure. Finally, polarization dispersion in another paradigm ferroelectric BaTiO3_3 is discussed and compared with that of PbTiO3_3.Comment: 5 Figure
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