{^6_{\Lambda} \rm{H}} Modeled as {^4_{\Lambda} \rm{H}} + n + n

A three-body calculation for the \({^4_{\Lambda} \rm{He}}\) and \({^6_{\Lambda}{\rm H}}\) hypernuclei has been undertaken. The respective cores are \({^4_{\Lambda}{\rm H}}\) . The interactions in the \({^6_{\Lambda}{\rm He}}\) system, modeled as \({^4_{\Lambda} {\rm H+p+n}}\) , are reasonably well known. For example, the p n interaction is well determined by the p n scattering data, the \({^4_{\Lambda}{\rm H}}\) –p interaction can be fitted to the \({^5_{\Lambda}{\rm He}}\) binding energy. The \({^4_{\Lambda}{\rm He}}\) –n interaction can be fitted to α–n scattering data. For the ⁴He–n system the s-wave can be modeled alternatively as a repulsive potential or as an attractive potential with a forbidden bound state. We explore these alternatives in ⁶He, because the interaction comes into play in modeling \({^6_{\Lambda}{\rm He}}\) as well as in our \({^4_{\Lambda}{\rm H}}\) + n + n model of \({^6_{\Lambda}{\rm H}}\) , where the valence neutrons are Pauli blocked from the s-shell of the core nucleus.     

A stable and easily sintering {\text{BaCe}}_{0.7} {\text{Sn}}_{0.1} {\text{Gd}}_{0.2} {\text{O}}_{3 - \delta } electrolyte for solid oxide fuel cells

${\text{BaCe}}_{0.7} {\text{Sn}}_{0.1} {\text{Gd}}_{0.2} {\text{O}}_{3 - \sigma } $ (BCSG) and ${\text{BaCe}}_{0.8} {\text{Gd}}_{0.2} {\text{O}}_{3 - \sigma } $ (BCG) powders were prepared by solid-state reaction method. After exposure in 5% CO₂?+?5% H₂O?+?90% N₂ at 500 °C for 5 h, the BCSG powders were hardly affected while the BCG powders decomposed into CeO₂ and BaCO₃ phases. Moreover, the relative density of BCSG reaches 97%, while the BCG just displays 91% after sintering at 1,400 °C. The BCSG displays a conductivity of 0.01 S/cm at 700 °C in humid hydrogen, which is quite close to 0.012 S/cm for BCG. A fuel cell with BCSG exhibits 1.02 V for open circuit voltage, 420 mW/cm² for peak performance and 0.23 Ω cm² for interfacial resistance at 700 °C, respectively.     

Measurement of the {\rm\bf B_{\bf d}^{\bf 0}- {\bf \bar{B}}_{\bf d}^{\bf 0}} oscillation frequency

Time-dependent mixing is studied using about two million hadronic Z decays registered by L3 in 1994 and 1995. For this study three techniques are used. Tagging of the b-quark charge at decay time is performed by identifying leptons from semileptonic B decays. The flavour of the b quark at production time is determined from the charge of the lepton in the opposite hemisphere or by using a jet-charge technique. The proper time of the B-particle decay is obtained by reconstructing the production and decay vertices or by a measurement of the lepton impact parameter. The combined result for the frequency of meson oscillations is Received: 20 February 1998 / Revised version: 23 March 1998 / Published online: 12 August 1998     

Study of semileptonic decay of ${\bar{B}}_{s}^{0} \rightarrow \phi {l}^{+}{l}^{-}$ in QCD sum rule

In this work we study the semileptonic decay of ${\bar{B}}_{s}^{0}\to \phi {l}^{+}{l}^{-}$ (l=e, μ, τ) with the QCD sum rule method. We calculate the ${\bar{B}}_{s}^{0}\to \phi $ translation form factors relevant to this semileptonic decay, then the branching ratios of ${\bar{B}}_{s}^{0}\to \phi {l}^{+}{l}^{-}$ (l=e, μ, τ) decays are calculated with the form factors obtained here. Our result for the branching ratio of ${\bar{B}}_{s}^{0}\to \phi {\mu }^{+}{\mu }^{-}$ agree very well with the recent experimental data. For the unmeasured decay modes such as ${\bar{B}}_{s}^{0}\to \phi {e}^{+}{e}^{-}$ and ${\bar{B}}_{s}^{0}\to \phi {\tau }^{+}{\tau }^{-}$, we give theoretical predictions.     

Hyperfine splitting constants in the optical transition \boldsymbol{{4{f}^{7}} {6{s}^{2}} \;{^{8}{\rm S}_{7/2}} \to {4{f}^{7}} {6{s}6{p}}\; {^{6}{\rm P}_{5/2}} \ {\rm of} \ {^{151-155}{\rm Eu}}} isotopes and hyperfine anomaly

Using the method of laser-induced fluorescence in an atomic beam we have measured the hyperfine splitting constants, A and B, of the ground and excited states of the optical transition 4f ⁷6s ^{2 8}S $_{1/2}\to 4f^{7}$ 6s6p ⁶P_5/2 (564.58 nm) for ^151???155Eu isotopes. For all isotopes, the magnetic dipole constants of the ⁶P_5/2 atomic level are determined to a precision better than 0.04%. The A and B constants for the ground state ⁸S_7/2 of the radioactive ^152,154,155Eu were obtained for the first time with a precision better than 0.5%. Our data along with previous ground state hyperfine structure measurements for the stable europium isotopes allow us to determine the hyperfine anomaly for mentioned Eu isotopes.     

Proton-antiproton annihilation into a \Lambda_{c}^{+} \bar{{\Lambda}}_{c}^{-} pair

The process p $ \bar{{p}}$ $ \rightarrow$ $ \Lambda_{c}^{+}$ $ \bar{{\Lambda}}_{c}^{-}$ is investigated within the handbag approach. It is shown to lowest order of perturbative QCD that, under the assumption of restricted parton virtualities and transverse momenta, the dominant dynamical mechanism, characterized by the partonic subprocess u $ \bar{{u}}$ $ \rightarrow$ c $ \bar{{c}}$ , factorizes in the sense that only the subprocess contains highly virtual partons, namely a gluon, while the hadronic matrix elements embody only soft scales and can be parameterized in terms of helicity flip and non-flip generalized parton distributions. Modelling the latter functions by overlaps of light-cone wave functions for the involved baryons we are able to predict cross-sections and spin correlation parameters for the process of interest.     

Study of Inelastic $$\boldsymbol{A}$$ ( $$\boldsymbol{p,p^{\prime}}$$ ) $$\boldsymbol{X}$$ Reaction with $${}^{\mathbf{9}}$$ Be and $${}^{\mathbf{90}}$$ Zr Nuclei at 1 GeV

Physics of Atomic Nuclei - The secondary proton polarization and differential cross sections of the ( $$p,p^{\prime}$$ ) inelastic reaction on nuclei $${}^{9}$$ Be and $${}^{90}$$ Zr at the initial...     

Investigation of atmospheric {\text{O}}_{2}{\text{X}}{^{ 3}}{ \sum_{\text{g}}^{ - }} \,{\text{to}}\, {\text{b}}{^{ 1}}{ \sum_{\text{g}}^{ + }} using open-path tunable diode laser absorption spectroscopy

A tunable diode laser absorption spectroscopy (TDLAS) device fiber coupled to a pair of 12.5 in. telescopes was used to study atmospheric propagation for open path lengths of 100–1,000 meters. More than 50 rotational lines in the molecular oxygen A-band O₂ $ {\text{X}}{^{ 3}}{ \sum_{\text{g}}^{ - }} \,{\text{to}}\, {\text{b}}{^{ 1}}{ \sum_{\text{g}}^{ + }} $ transition near 760 nm were observed. Temperatures were determined from the Boltzmann rotational distribution to within 1.3 % (less than ±2 K). Oxygen concentration was obtained from the integrated spectral area of the absorption features to within 1.6 % (less than ±0.04 × 10¹⁸ molecules/cm³). Pressure was determined independently from the pressure-broadened Voigt lineshapes to within 10 %. A fourier transform interferometer (FTIR) was also used to observe the absorption spectra at 1 cm^?1 resolution. The TDLAS approach achieves a minimum observable absorbance of 0.2 %, whereas the FTIR instrument is almost 20 times less sensitive. Applications include atmospheric characterization for high energy laser propagation and validation of monocular passive raging.     

Model-independent analysis of Higgs spin and CP properties in the process \boldsymbol{e}^{+} \boldsymbol{e}^{-} \to\boldsymbol{t}\bar{\boldsymbol{t}} \boldsymbol{\Phi}

In this paper we investigate methods to study the $t\bar{t}$ Higgs coupling. The spin and CP properties of a Higgs boson are analysed in a model-independent way in its associated production with a $t\bar{t}$ pair in high-energy e ⁺ e ^? collisions. We study the prospects of establishing the CP quantum numbers of the Higgs boson in the CP-conserving case as well as those of determining the CP-mixing if CP is violated. We explore in this analysis the combined use of the total cross section and its energy dependence, the polarisation asymmetry of the top quark and the up-down asymmetry of the antitop with respect to the top–electron plane. We find that combining all three observables remarkably reduces the error on the determination of the CP properties of the Higgs Yukawa coupling. Furthermore, the top polarisation asymmetry and the ratio of cross sections at different collider energies are shown to be sensitive to the spin of the particle produced in association with the top-quark pair.     

Elastic scattering of \sf{59.54}-keV \sf{\gamma}-rays in elements with \sf{22 \leq {Z} \leq {92}} at momentum transfer \sf{0.4 \leq {x} \leq 4.7~{\AA}^{\sf -1}}

Differential cross sections for elastic scattering of the 59.54 keV γ-rays in elements with 22 ≤Z ≤92 have been measured over the angular range 10^○–160^○corresponding to the momentum transfer 0.4 ≤x ≤4.7 Å^-1. The measurements at forward and backward angles were performed using the ²⁴¹Am radioactive point-source, target and the Ge detectors in the transmission and reflection arrangements, respectively. The measured differential scattering cross sections are compared with those based on the form-factor (FF) formalism and state-of-the-art S-matrix calculations to differentiate between their relative efficacies and to check angular-dependence of the anomalous scattering factors (ASF) incorporated as correction to the modified form-factor (MF). The S-matrix values exhibit agreement with the measured data at backward angles and differences ～10% at forward angles. The scattering cross sections based on the MF including ASF’s are in general lower at various angles by up to 20% for medium- and high-Z elements. The observed deviations being higher at the forward angles infer possibility of angular-dependence of ASF’s.     

Theoretical study of collision and collision-free radiative lifetimes of {{\text{S}}_2}\left( {{{\text{B}}^3}\Sigma_{\text{u}}^{-} \left( {{\upsilon^{\prime}} = 0 - 9} \right)} \right)

We calculate multireference configuration-interaction wavefunctions and the potential-energy curves for the $ {B^3}\Sigma_u^{-} $ and $ {X^3}\Sigma_g^{-} $ states of the collision-free S₂ molecule and the T-shape collision complex S₂?CHe using cc-pVQZ basis sets. We obtain the transition dipole moments of the $ {{\text{S}}_2}\left( {{B^3}\Sigma_u^{-} \to {X^3}\Sigma_g^{-} } \right) $ and the Franck?CCondon factors between the vibrational levels of this two states. We evaluate the radiative lifetimes of $ {{\text{S}}_2}\left( {{B^3}\Sigma_u^{-} \left( {{\upsilon^{\prime}} = 0 - 9} \right)} \right) $ levels of the collision complex and the collision-free molecule and compare them with the experiments. The collision provides little change in the radiative lifetimes of $ {{\text{S}}_2}\left( {{B^3}\Sigma_u^{-} \left( {{\upsilon^{\prime}} = 0 - 9} \right)} \right) $ according to the previous calculations. We obtain excellent agreement between the theoretical results and the experiments. The data calculated are very useful in the study of the microwave-driven high-pressure sulfur lamp and an S₂ laser pumped by a transverse fast discharge.     

Lasing of optically pumped XeF and analysis of the spectrum of the laser transitionB^2 \sum _{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}}^ + - X^2 \sum _{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}}^ +

The operating principle of a photodissociation XeF laser (λ?350 nm) is discussed. A laser operating on the gas mixture XeF₂:N₂(SF₆):Ar pumped by radiation from an open high-current discharge is described. The maximum lasing duration is 5 μsec, the maximum output energy is 0.15 J. The vibrational structure of the XeF-molecule transition B²Σ_1/2 ⁺ ? X²Σ_1/2 ⁺, observed in absorption, luminescence, and stimulated emission, is investlgated. The vibrational quantum and the anharmonicity in the upper and lower states are measured: ω_e ^' = 308.7 cm^-1, ω_e ^'x_e ^' = 1.44 cm^-1, ω_e ^'' = 225.7 cm^-1, ω_e ^''x_e ^'' = 11.0 cm^-1. The difference between the equilibrium internuclear distances of the XeF molecule is determined for the excited (B) and ground (X) states, namely r_e ^' - r_e ^'' = 0.33 +- 0.01 Å.     

Mixed layer – structured ferroelectrics on the basis of \mbox{\sffamily\bfseries Bi}_{\hbox{\sffamily\bfseries\fontsize{12}{12}\selectfont 4}} \mbox{\sffamily\bfseries Ti}_{\hbox{\sffamily\bfseries\fontsize{12}{12}\selectfont 3}} \mbox{\sffamily\bfseries O}_{\hbox{\sffamily\bfseries\fontsize{12}{12}\selectfont 12}}

Thermal diffusivities of pure YVO₄ single crystal and single crystals doped with Nd, Tm and Ca ions are measured using a modified ?ngstr?m's method. Measurements were carried out for main crystallographic directions ([100], [010] and [001]). Obtained results show that the thermal diffusivity in [001] direction is considerably higher than in (001) plane. Decrease of the thermal diffusivity is observed with growing concentration of dopants. For the heavier doped sample (5% at. of Tm + 0.4% at. of Ca) a drop of the thermal diffusivity is about 35%.