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

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

Measurement of the local Jahn-Teller distortion in LaMnO_3.006

The atomic pair distribution function (PDF) of stoichiometric LaMnO_3 has been measured. This has been fit with a structural model to extract the local Jahn-Teller distortion for an ideal Mn(3+)O_6 octahedron. These results are compared to Rietveld refinements of the same data which give the average structure. Since the local structure is being measured in the PDF there is no assumption of long-range orbital order and the real, local, Jahn-Teller distortion is measured directly. We find good agreement both with published crystallographic results and our own Rietveld refinements suggesting that in an accurately stoichiometric material there is long range orbital order as expected. The local Jahn-Teller distortion has 2 short, 2 medium and 2 long bonds.Comment: 5 pages, 3 postscript figures, minor change

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

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

Radiative and Semileptonic B Decays Involving Higher K-Resonances in the Final States

We study the radiative and semileptonic B decays involving a spin-$J$ resonant $K_J^{(*)}$ with parity $(-1)^J$ for $K_J^*$ and $(-1)^{J+1}$ for $K_J$ in the final state. Using the large energy effective theory (LEET) techniques, we formulate $B \to K_J^{(*)}$ transition form factors in the large recoil region in terms of two independent LEET functions $\zeta_\perp^{K_J^{(*)}}$ and $\zeta_\parallel^{K_J^{(*)}}$, the values of which at zero momentum transfer are estimated in the BSW model. According to the QCD counting rules, $\zeta_{\perp,\parallel}^{K_J^{(*)}}$ exhibit a dipole dependence in $q^2$. We predict the decay rates for $B \to K_J^{(*)} \gamma$, $B \to K_J^{(*)} \ell^+ \ell^-$ and $B \to K_J^{(*)}\nu \bar{\nu}$. The branching fractions for these decays with higher $K$-resonances in the final state are suppressed due to the smaller phase spaces and the smaller values of $\zeta^{K_J^{(*)}}_{\perp,\parallel}$. Furthermore, if the spin of $K_J^{(*)}$ becomes larger, the branching fractions will be further suppressed due to the smaller Clebsch-Gordan coefficients defined by the polarization tensors of the $K_J^{(*)}$. We also calculate the forward backward asymmetry of the $B \to K_J^{(*)} \ell^+ \ell^-$ decay, for which the zero is highly insensitive to the $K$-resonances in the LEET parametrization.Comment: 27 pages, 4 figures, 7 tables;contents and figures corrected, title and references revise

Strong electron-phonon coupling in delta-phase stabilized Pu

Heat capacity measurements of the delta-phase stabilized alloy Pu-Al suggest that strong electron-phonon coupling is required to explain the moderate renormalization of the electronic density of states near the Fermi energy. We calculate the heat capacity contributions from the lattice and electronic degrees of freedom as well as from the electron-lattice coupling term and find good overall agreement between experiment and theory assuming a dimensionless electron-phonon coupling parameter of order unity, lambda ~ 0.8. This large electron-phonon coupling parameter is comparable to reported values in other superconducting metals with face-centered cubic crystal structure, for example, Pd (lambda ~ 0.7) and Pb (lambda ~ 1.5). Further, our analysis shows evidence of a sizable residual low-temperature entropy contribution, S_{res} ~ 0.4 k_B (per atom). We can fit the residual specific heat to a two-level system. Therefore, we speculate that the observed residual entropy originates from crystal-electric field effects of the Pu atoms or from self-irradiation induced defects frozen in at low temperatures.Comment: 9 pages, 11 figures, to appear in Phys. Rev.

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

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

Electronic structure of monoclinic BaBiO3

We present the results of photoemission studies of ‘‘valence disordered’’ monoclinic BaBiO3 in the photon energy range 15–120 eV. The line‐shapes of the valence band photoemission spectra and the Ba contributions to the valence band are very similar to the line shapes of the total density of states and Ba partial density of states, respectively. Oxygen resonance is observed, demonstrating the existence of empty O 2p states. These results support a more covalent rather than a simple ionic picture for the electronic states of BaBiO3.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/87627/2/30_1.pd