Analysis of B→a1(1260)(b1(1235))K∗B \to a_1(1260)(b_1(1235))K^* decays in the perturbative QCD approach

Within the framework of perturbative QCD approach, we study the charmless two-body decays $B\to a_1(1260)K^*, b_1(1235)K^*$. Using the decays constants and the light-cone distribution amplitudes for these mesons derived from the QCD sum rule method, we find the following results: (a) Our predictions for the branching ratios are consistent well with the QCDF results within errors, but much larger than the naive factorization approach calculation values. (b) We predict that the anomalous polarizations occurring in the decays $B\to \phi K^*, \rho K^*$ also happen in the decays $B\to a_1K^*$, while do not happen in the decays $B\to b_1K^*$. Here the contributions from the annihilation diagrams play an important role to explain the lager transverse polarizations in the decays $B\to a_1K^*$, while they are not sensitive to the polarizations in decays $B\to b_1K^*$. (c) Our predictions for the direct CP-asymmetries agree well with the QCDF results within errors. The decays $\bar B^0\to b^{+}_1K^{*-}, B^-\to b^{0}_1K^{*-}$ have larger direct CP-asymmetries, which could be measured by the present LHCb experiments.Comment: 12pages, 1figures. arXiv admin note: substantial text overlap with arXiv:1203.5913, arXiv:1203.591

Possible charge inhomogeneities in the CuO2 planes of YBa2Cu3O6+x (x=0.25, 0.45, 0.65, 0.94) from pulsed neutron diffraction

The atomic pair distribution functions (PDF) of four powder samples of YBa2Cu3O6+x (x=0.25, 0.45, 0.65, 0.94) at 15 K have been measured by means of pulsed neutron diffraction. The PDF is modelled using a full-profile fitting approach to yield structural parameters. In contrast to earlier XAFS work we find no evidence of a split apical oxygen site. However, a slightly improved fit over the average crystallographic model results when the planar Cu(2) site is split along the z-direction. This is interpreted in terms of charge inhomogeneities in the CuO2 planes.Comment: 8 pages, 3 figure

Coordinate-independent computations and differential equations

Thesis (M. Eng.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer Science, 1997.Includes bibliographical references (v. 2, p. 512-514).by Kevin K. Lin.M.Eng

Local lattice disorder in the geometrically-frustrated spin glass pyrochlore Y2Mo2O7

The geometrically-frustrated spin glass Y2Mo2O7 has been considered widely to be crystallographically ordered with a unique nearest neighbor magnetic exchange interaction, J. To test this assertion, we present x-ray-absorption fine-structure results for the Mo and Y K edges as a function of temperature and compare them to results from a well-ordered pyrochlore, Tl2Mn2O7. We find that the Mo-Mo pair distances are significantly disordered at approximately right angles to the Y-Mo pairs. These results strongly suggest that lattice disorder nucleates the spin-glass phase in this material.Comment: 9 pages, 2 Postscript figures, Phys. Rev. B: Rapid, in pres

Local structural origins of the distinct electronic properties of Nb-substituted SrTiO3_3 and BaTiO3O_3

Near or less than 10% Nb substitution on the Ti site in perovskite SrTiO$_3$ results in metallic behavior, in contrast to what is seen in BaTiO$_3$. Given the nearly identical structure and electron counts of the two materials, the distinct ground states for low substitution have been a long-standing puzzle. Here we find from neutron studies of average and local structure, the subtle yet critical difference that we believe underpins the distinct electronic properties in these fascinating materials. While SrTi$_{0.875}$Nb_${0.125}$O$_3$ possesses a distorted non-cubic structure at 15 K, the BO$_6$ octahedra in the structure are regular. BaTi$_{0.875}$Nb$_{0.125}$O$_3$ on the other hand shows evidence for local cation off-centering whilst retaining a cubic structure.Comment: 4 pages, 5 figure

Pd/Cu Site Interchange and Non-Fermi-Liquid Behavior in UCu_4Pd

X-ray-absorption fine-structure measurements of the local structure in UCu_4Pd are described which indicate a probable lattice-disorder origin for non-Fermi-liquid behavior in this material. Short Pd-Cu distances are observed, consistent with 24 +/- 3% of the Pd atoms occupying nominally Cu sites. A "Kondo disorder" model, based on the effect on the local Kondo temperature T_K of this interchange and some additional bond-length disorder, agrees quantitatively with previous experimental susceptibility data, and therefore also with specific heat and magnetic resonance experiments.Comment: 4 pages, 3 PostScript figures, to be published in PR

Final State Rescattering and Color-suppressed \bar B^0-> D^{(*)0} h^0 Decays

The color-suppressed \bar B^0-> D^{(*)0}\pi^0, D^{(*)0}\eta, D^0\omega decay modes have just been observed for the first time. The rates are all larger than expected, hinting at the presence of final state interactions. Considering \bar B^0-> D^{(*)0}\pi^0 mode alone, an elastic D^{(*)}\pi -> D^{(*)}\pi rescattering phase difference \delta \equiv \delta_{1/2} - \delta_{3/2} \sim 30^\circ would suffice, but the \bar B^0-> D^{(*)0}\eta, D^0\omega modes compel one to extend the elastic formalism to SU(3) symmetry. We find that a universal a_2/a_1=0.25 and two strong phase differences 20^\circ \sim \theta < \delta < \delta^\prime \sim 50^\circ can describe both DP and D^*P modes rather well; the large phase of order 50^\circ is needed to account for the strength of {\it both} the D^{(*)0}\pi^0 and D^{(*)0}\eta modes. For DV modes, the nonet symmetry reduces the number of physical phases to just one, giving better predictive power. Two solutions are found. We predict the rates of the \bar B^0-> D^{+}_s K^-, D^{*+}_s K^-, D^0\rho^0, D^+_s K^{*-} and D^0\phi modes, as well as \bar B^0-> D^{0}\bar K^0, D^{*0}\bar K^0, D^{0}\bar K^{*0} modes. The formalism may have implications for rates and CP asymmetries of charmless modes.Comment: REVTeX4, 18 pages, 5 figures, to appear in Phys. Rev.

Born Effective Charges of Barium Titanate: band by band decomposition and sensitivity to structural features

The Born effective charge tensors of Barium Titanate have been calculated for each of its 4 phases. Large effective charges of Ti and O, also predicted by shell model calculations and made plausible by a simplified model, reflect the partial covalent character of the chemical bond. A band by band decomposition confirms that orbital hybridization is not restricted to Ti and O atoms but also involves Ba which appears more covalent than generally assumed. Our calculations reveal a strong dependence of the effective charges on the atomic positions contrasting with a relative insensitivity on isotropic volume changes.Comment: 13 page

Hadronic B Decays to Charmed Baryons

We study exclusive B decays to final states containing a charmed baryon within the pole model framework. Since the strong coupling for $\Lambda_b\bar B N$ is larger than that for $\Sigma_b \bar BN$, the two-body charmful decay $B^-\to\Sigma_c^0\bar p$ has a rate larger than $\bar B^0\to\Lambda_c^+\bar p$ as the former proceeds via the $\Lambda_b$ pole while the latter via the $\Sigma_b$ pole. By the same token, the three-body decay $\bar B^0\to\Sigma_c^{++}\bar p\pi^-$ receives less baryon-pole contribution than $B^-\to\Lambda_c^+\bar p\pi^-$. However, because the important charmed-meson pole diagrams contribute constructively to the former and destructively to the latter, $\Sigma_c^{++}\bar p\pi^-$ has a rate slightly larger than $\Lambda_c^+\bar p\pi^-$. It is found that one quarter of the $B^-\to \Lambda_c^+\bar p\pi^-$ rate comes from the resonant contributions. We discuss the decays $\bar B^0\to\Sigma_c^0\bar p\pi^+$ and $B^-\to\Sigma_c^0\bar p\pi^0$ and stress that they are not color suppressed even though they can only proceed via an internal W emission.Comment: 25 pages, 6 figure

Implications of Recent Measurements of Hadronic Charmless B Decays

Implications of recent CLEO measurements of hadronic charmless B decays are discussed. (i) Employing the Bauer-Stech-Wirbel (BSW) model for form factors as a benchmark, the $B\to\pi^+\pi^-$ data indicate that the form factor $F_0^{B\pi}(0)$ is smaller than that predicted by the BSW model, whereas the data of $B\to\omega\pi, K^*\eta$ imply that the form factors $A_0^{B\omega}(0), A_0^{BK^*}(0)$ are greater than the BSW model's values. (ii) The tree-dominated modes $B\to\pi^+\pi^-, \rho^0\pi^\pm, \omega\pi^\pm$ imply that the effective number of colors N_c(LL) for (V-A)(V-A) operators is preferred to be smaller, while the current limit on $B\to\phi K$ shows that N_c(LR)>3. The data of $B\to K\eta'$ and $K^*\eta$ clearly indicate that $N_c(LR)\gg N_c(LL)$. (iii) In order to understand the observed suppression of $\pi^+\pi^-$ and non-suppression of $K\pi$ modes, both being governed by the form factor $F_0^{B\pi}$, the unitarity angle $\gamma$ is preferred to be greater than $90^\circ$. By contrast, the new measurement of $B^\pm\to\rho^0\pi^\pm$ no longer strongly favors $\cos\gamma<0$. (iv) The observed pattern K^-\pi^+\sim \ov K^0\pi^-\sim {2\over 3}K^-\pi^0 is consistent with the theoretical expectation: The constructive interference between electroweak and QCD penguin diagrams in the $K^-\pi^0$ mode explains why {\cal B}(B^-\to K^-\pi^0)>{1\over 2}{\cal B}(\ov B^0\to K^-\pi^+). (v) The observation \nc(LL)<3<\nc(LR) and our preference for \nc(LL)\sim 2 and \nc(LR)\sim 6 are justified by a recent perturbative QCD calculation of hadronic rare B decays in the heavy quark limit.Comment: 21 pages; CLEO measurements of several charmless B decay modes are updated. Discussion of the unitarity angle gamma in the \rho\pi mode is revise