New Bound on gamma from B^+- -> pi K Decays

A bound on the angle gamma of the unitarity triangle is derived using experimental information on the CP-averaged branching ratios for the rare decays B^+- -> pi^+- K^0 and B^+- -> pi^0 K^+-. The theoretical description is cleaner than the Fleischer-Mannel analysis of the decays B^+- -> pi^+- K^0 and B^0 -> pi^-+ K^+- in that the two decay rates differ only in a single isospin amplitude, which has a simple structure in the SU(3) limit. As a consequence, electroweak penguin contributions and strong rescattering effects can be taken into account in a model-independent way. The resulting bound excludes values of cos(gamma) around 0.6 and is thus largely complementary to indirect constraints derived from a global analysis of the unitarity triangle.Comment: minor corrections, version to appear in Physics Letters

Using sentence combining in technical writing classes

Sentence combining exercises are advanced as a way to teach technical writing style without reliance upon abstractions, from which students do not learn. Such exercises: (1) give students regular writing practice; (2) teach the logic of sentence structure, sentence editing, and punctuation; (3) paragraph development and organization; and (4) rhetorical stance. Typical sentence, paragraph, and discourse level sentence combining exercises are described

Cross ratios between Dalitz plot amplitudes in three-body D0D^0 decays

A recent study of $D^0 \to \pi^0 K^+ K^-$ and $D^0 \to K_S \pi^+\pi^-$ describes a flavor-symmetric approach to calculate relative amplitudes and phases, for characteristic interferences between $D$ decays to a light pseudoscalar $P$ and a light vector $V$, on Dalitz plots for $D \to PPP$ decays. The flavor-symmetric approach used an earlier fit to $D \to P V$ decay rates and was found to agree fairly well with experiments for $D^0 \to \pi^0 \pi^+ \pi^-$ but not as well for $D^0 \to \pi^0 K^+ K^-$ and $D^0 \to K_S \pi^+\pi^-$. The present work extends this investigation to include $D^0 \to K^- \pi^+ \pi^0$. We use an SU(3) flavor symmetry relationship between ratios of Cabibbo-favored (CF) $D \to P V$ amplitudes in $D^0 \to K^- \pi^+ \pi^0$ and ratios of singly- Cabibbo-suppressed (SCS) $D \to P V$ amplitudes in $D^0 \to \pi^0 K^+ K^-$ and $D^0 \to \pi^0 \pi^+ \pi^-$. We observe that experimental values for Dalitz plot cross ratios obey this relationship up to discrepancies noted previously. The need for an updated Dalitz plot analysis of $D^0 \to K^- \pi^+ \pi^0$ is emphasized.Comment: 9 pages, one figure. Submitted to Phys. Rev. D (Brief Reports). Additional comparisons with previous result

Large quantum fluctuations in the strongly coupled spin-1/2 chains of green dioptase: a hidden message from birds and trees

The green mineral dioptase Cu6Si6O18(H2O)6 has been known since centuries and plays an important role in esoteric doctrines. In particular, the green dioptase is supposed to grant the skill to speak with trees and to understand the language of birds. Armed with natural samples of dioptase, we were able to unravel the magnetic nature of the mineral (presumably with hidden support from birds and trees) and show that strong quantum fluctuations can be realized in an essentially framework-type spin lattice of coupled chains, thus neither frustration nor low-dimensionality are prerequisites. We present a microscopic magnetic model for the green dioptase. Based on full-potential DFT calculations, we find two relevant couplings in this system: an antiferromagnetic coupling J_c, forming spiral chains along the hexagonal c axis, and an inter-chain ferromagnetic coupling J_d within structural Cu2O6 dimers. To refine the J_c and J_d values and to confirm the proposed spin model, we perform quantum Monte-Carlo simulations for the dioptase spin lattice. The derived magnetic susceptibility, the magnetic ground state, and the sublattice magnetization are in remarkably good agreement with the experimental data. The refined model parameters are J_c = 78 K and J_d = -37 K with J_d/J_c ~ -0.5. Despite the apparent three-dimensional features of the spin lattice and the lack of frustration, strong quantum fluctuations in the system are evidenced by a broad maximum in the magnetic susceptibility, a reduced value of the Neel temperature T_N ~ 15 K >> J_c, and a low value of the sublattice magnetization m = 0.55 Bohr magneton. All these features should be ascribed to the low coordination number of 3 that outbalances the three-dimensional nature of the spin lattice.Comment: Dedicated to Stefan-Ludwig Drechsler on the occasion of his 60th birthday (9 pages, 6 figures

On the electronic structure of CaCuO2 and SrCuO2

Recent electronic structure calculations for the prototypical lowdimensional cuprate compounds CaCuO2 ans SrCuO2 performed by Wu et. al. (J. Phys.: Condens. Matter v. 11 p.4637 (1999))are critically reconsidered, applying high precision full-potential bandstructure methods. It is shown that the bandstructure calculations presented by the authors contain several important inconsistencies, which make their main conclusions highly questionable.Comment: 4 pages, 3 figures, submitted to J. Phys. Condens. Matte

Magnetism of CuX2 frustrated chains (X = F, Cl, Br): the role of covalency

Periodic and cluster density-functional theory (DFT) calculations, including DFT+U and hybrid functionals, are applied to study magnetostructural correlations in spin-1/2 frustrated chain compounds CuX2: CuCl2, CuBr2, and a fictitious chain structure of CuF2. The nearest-neighbor and second-neighbor exchange integrals, J1 and J2, are evaluated as a function of the Cu-X-Cu bridging angle, theta, in the physically relevant range 80-110deg. In the ionic CuF2, J1 is ferromagnetic for theta smaller 100deg. For larger angles, the antiferromagnetic superexchange contribution becomes dominant, in accord with the Goodenough-Kanamori-Anderson rules. However, both CuCl2 and CuBr2 feature ferromagnetic J1 in the whole angular range studied. This surprising behavior is ascribed to the increased covalency in the Cl and Br compounds, which amplifies the contribution from Hund's exchange on the ligand atoms and renders J1 ferromagnetic. At the same time, the larger spatial extent of X orbitals enhances the antiferromagnetic J2, which is realized via the long-range Cu-X-X-Cu paths. Both, periodic and cluster approaches supply a consistent description of the magnetic behavior which is in good agreement with the experimental data for CuCl2 and CuBr2. Thus, owing to their simplicity, cluster calculations have excellent potential to study magnetic correlations in more involved spin lattices and facilitate application of quantum-chemical methods

Vibrational Modes in LiBC: Theory Compared with Experiment

The search for other superconductors in the MgB2 class currently is focussed on Li{1-x}BC, which when hole-doped (concentration x) should be a metal with the potential to be a better superconductor than MgB2. Here we present the calculated phonon spectrum of the parent semiconductor LiBC. The calculated Raman-active modes are in excellent agreement with a recent observation, and comparison of calculated IR-active modes with a recent report provides a prediction of the LO--TO splitting for these four modes, which is small for the B-C bond stretching mode at ~1200 cm^{-1}, but large for clearly resolved modes at 540 cm^{-1} and 620 cm^{-1}.Comment: 4 pages, two embedded figures. Physica B (in press