Determining the Quark Mixing Matrix From CP-Violating Asymmetries

If the Standard Model explanation of CP violation is correct, then measurements of CP-violating asymmetries in $B$ meson decays can in principle determine the entire quark mixing matrix.Comment: 8 pages (plain TeX), 1 figure (postscript file appended), DAPNIA/SPP 94-06, NSF-PT-94-2, UdeM-LPN-TH-94-18

The bar PANDA focussing-lightguide disc DIRC

bar PANDA will be a fixed target experiment internal to the HESR antiproton storage ring at the future FAIR complex. The ANDA detector requires excellent particle-identification capabilities in order to achieve its scientific potential. Cherenkov counters employing the DIRC principle were chosen as PID detectors for the Target Spectrometer. The proposed Focussing-Lightguide Disc DIRC will cover the forward part of the Target Spectrometer acceptance in the angular range between 5° and 22°. Its design includes a novel approach to mitigate dispersion effects in the solid radiator of a DIRC counter using optical elements. The dispersion correction will enable the Focussing-Lightguide Disc DIRC to provide pion-kaon identification for momenta well above 3.5 GeV/c

Flavor symmetry and decays of charmed mesons to pairs of light pseudoscalars

New data on the decays of the charmed particles $D^0$, $D^+$, and $D_s$ to pairs of light pseudoscalar mesons $P$ allow the testing of flavor symmetry and the extraction of key amplitudes. Information on relative strong phases is obtained. One sees evidence for the expected interference between Cabibbo-favored and doubly-Cabibbo-suppressed decays in the differing patterns of $D^0 \to K_{S,L} \pi^0$ and $D^+ \to K_{S,L} \pi^+$ decays.Comment: 12 pages, 5 figures, to be submitted to Phys. Rev.

Superconductivity in the New Platinum Germanides MPt4Ge12 (M = Rare-earth and Alkaline-earth Metals) with Filled Skutterudite Structure

New germanium-platinum compounds with the filled-skutterudite crystal structure were synthesized. The structure and composition were investigated by X-ray diffraction and microprobe analysis. Magnetic susceptibility, specific heat, and electrical resistivity measurements evidence superconductivity in LaPt4Ge12 and PrPt4Ge12 below 8.3K. The parameters of the normal and superconducting states were established. Strong coupling and a crystal electric field singlet groundstate is found for the Pr compound. Electronic structure calculations show a large density of states at the Fermi level. Similar behavior with lower T_c was observed for SrPt4Ge12 and BaPt4Ge12.Comment: RevTeX, 4 figures, submitted to Physical Review Letters July 12, 200

Antiferromagnetic fluctuations in the normal state of LiFeAs

We present a detailed study of 75As NMR Knight shift and spin-lattice relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs. Our analysis of the Korringa relation suggests that LiFeAs exhibits strong antiferromagnetic fluctuations, if transferred hyperfine coupling is a dominant interaction between 75As nuclei and Fe electronic spins, whereas for an on-site hyperfine coupling scenario, these are weaker, but still present to account for our experimental observations. Density-functional calculations of electric field gradient correctly reproduce the experimental values for both 75As and 7Li sites.Comment: 5 pages, 3 figures, thoroughly revised version with refined experimental data, accepted for publication as a Rapid Communication in Physical Review B

Interplay of atomic displacements in the quantum magnet (CuCl)LaNb2O7

We report on the crystal structure of the quantum magnet (CuCl)LaNb2O7 that was controversially described with respect to its structural organization and magnetic behavior. Using high-resolution synchrotron powder x-ray diffraction, electron diffraction, transmission electron microscopy, and band structure calculations, we solve the room-temperature structure of this compound [alpha-(CuCl)LaNb2O7] and find two high-temperature polymorphs. The gamma-(CuCl)LaNb2O7 phase, stable above 640K, is tetragonal with a(sub) = 3.889 A, c(sub) = 11.738 A, and the space group P4/mmm. In the gamma-(CuCl)LaNb2O7 structure, the Cu and Cl atoms are randomly displaced from the special positions along the {100} directions. The beta-phase [a(sub) x 2a(sub) x c(sub), space group Pbmm] and the alpha-phase [2a(sub) x 2a(sub) x c(sub), space group Pbam] are stable between 640 K and 500 K and below 500 K, respectively. The structural changes at 500 K and 640 K are identified as order-disorder phase transitions. The displacement of the Cl atoms is frozen upon the gamma --> beta transformation, while a cooperative tilting of the NbO6 octahedra in the alpha-phase further eliminates the disorder of the Cu atoms. The low-temperature alpha-(CuCl)LaNb2O7 structure thus combines the two types of the atomic displacements that interfere due to the bonding between the Cu atoms and the apical oxygens of the NbO6 octahedra. The precise structural information resolves the controversy between the previous computation-based models and provides the long-sought input for understanding the magnetic properties of (CuCl)LaNb2O7.Comment: 12 pages, 10 figures, 5 tables; crystallographic information (cif files) include

Angular distributions in J/ψ(ρ,ω)J/\psi(\rho,\omega) states near threshold

A resonance X(3872), first observed in the decays $B \to K X$, has been seen to decay to $J/\psi \pi^+ \pi^-$. The $\pi^+ \pi^-$ mass spectrum peaks near its kinematic upper limit, prompting speculation that the dipion system may be in a $\rho^0$. The decay $X(3872) \to J/\psi \omega$ also has been observed. The reaction $\gamma \gamma \to J/\psi \pi^+ \pi^-$ has been studied. Consequently, angular distributions in decays of $J/\psi (\rho^0,\omega)$ states near threshold are of interest, and results are presented.Comment: 10 pages, no figures. To be submitted to Phys. Rev.

Comparative investigation of the coupled-tetrahedra quantum spin systems Cu2Te2O5X2, X=Cl, Br and Cu4Te5O12Cl4

We present a comparative study of the coupled-tetrahedra quantum spin systems Cu2Te2O5X2, X=Cl, Br (Cu-2252(X)) and the newly synthesized Cu4Te5O12Cl4 (Cu-45124(Cl)) based on ab initio Density Functional Theory calculations. The magnetic behavior of Cu-45124(Cl) with a phase transition to an ordered state at a lower critical temperature T$_c$=13.6K than in Cu-2252(Cl) (T$_c$=18K) can be well understood in terms of the modified interaction paths. We identify the relevant structural changes between the two systems and discuss the hypothetical behavior of the not yet synthesized Cu-45124(Br) with an ab initio relaxed structure using Car-Parrinello Molecular Dynamics.Comment: 2 pages, 1 figure; submitted to Proceedings of M2S-HTSC VIII, Dresden 200