Isospin mixing \bar{K}N\hbox{-}{\pi}{\Sigma} interaction and \bar{K}NN\hbox{-}{\pi} {\Sigma}N quasi-bound state

A phenomenological isospin-dependent $\bar{K}N\hbox{-}\pi\Sigma$ potential reproducing a medium KEK value of 1s kaonic hydrogen level shift instead of a K ^? p scattering length is constructed. The corresponding three-body $\bar{K}NN\hbox{-}\pi\Sigma N$ calculation using the obtained potential is performed.     

Faddeev Treatment of the Quasi-Bound and Scattering States in the {\bar{K}NN - \pi\Sigma N} System

The three-body Faddeev-type AGS equations were used for investigation of scattering states in the ${\bar{K} NN - \pi \Sigma N}$ system. Newly constructed “chirally motivated” potentials describing ${\bar{K} N - \pi \Sigma}$ interaction were used as an input. The results of the three-body calculations were then used for calculations of the corresponding 1s level shift and width of kaonic deuterium.     

Overview of \boldsymbol{\bar{K} N} and \boldsymbol{\bar{K}}-nucleus dynamics

The main features of coupled-channel ${\bar K}N$ dynamics near threshold and its repercussions in few-body $\bar K$ -nuclear systems are briefly reviewed highlighting the I?=?1/2 ${\bar K}NN$ system. For heavier nuclei, the extension of mean-field calculations to multi- $\bar K$ nuclear quasibound states is discussed focusing on kaon condensation.     

Faddeev Treatment of the Quasi-Bound and Scattering States in the {\bar{K}NN - \pi\Sigma N} System: New Results

A chiral-motivated \({\bar{K}N - \pi\Sigma - \pi\Lambda}\) potential was constructed and used in Faddeev calculations of different characteristics of \({\bar{K}NN - \pi\Sigma N}\) system. First of all, binding energy and width of the K ^? pp quasi-bound state were newly obtained. The low-energy K ^? d scattering amplitudes, including scattering length, together with the 1s level shift and width of kaonic deuterium were calculated. Comparison with the results obtained with the phenomenological \({\bar{K}N - \pi\Sigma}\) potential demonstrates that the chiral-motivated potential gives more shallow K ^? pp state, while the characteristics of K ^? d system are less sensitive to the form of \({\bar{K}N}\) interaction.     

Characterization of the current-induced resistive spots in superconducting \hbox {YBa}_{2} \hbox {Cu}_{3} \hbox {O}_{7} strips

For over a decade, ultrathin superconducting films have been developed for the detection of single photons at optical or near infrared frequencies, with competitive performances in terms of quantum efficiency, speed, and low dark count rate. In order to avoid the requirement of helium refrigeration, we consider here the use of high temperature materials, known to achieve very fast responsiveness to laser irradiation. We excite thin filaments of the cuprate \(\hbox {YBa}_{2} \hbox {Cu}_{3} \hbox {O}_{7}\) by rectangular pulses of supercritical current so as to produce either a phase-slip centre (PSC) or a normal hot spot (HS), according to the temperature and the current amplitude selected. That procedure provides information about the maximum bias current to be used in a particle detector, about the return current back to the quiescent state after excitation, and about the rate of growth and decay of a HS. We also measure the time of PSC nucleation. A unique feature of that approach is to provide the rate of heat transfer between the film and its substrate at whatever temperature, in the superconducting state, in the practical conditions of operation.     

Modeling of Spin Hamiltonian Parameters for Vanadyl-Doped {\bf\hbox{K}_2\hbox{SO}_4{-}\hbox{Na}_2\hbox{SO}_4{-}\hbox{ZnSO}_4} Glass

A full ligand-field energy matrix diagonalization treatment for 3d ¹ ions in tetragonal symmetry is developed on the basis of the two spin?Corbit coupling parameter model, and the contributions of the spin?Corbit coupling of the ligand ions to the optical and electron paramagnetic resonance spectra are included. Spin Hamiltonian parameters of the tetragonal ${\rm V}^{4+}$ center in $\hbox{K}_2\hbox{SO}_4 {-} \hbox{Na}_2\hbox{SO}_4{-}\hbox{ZnSO}_4$ glass are calculated from the complete energy matrix diagonalization and the perturbation theory methods. The results calculated by both methods are not only close to each other but also in good agreement with the experimental values. Furthermore, the compressed defect structure of the ${\rm (VO_6)^{8-}}$ cluster is discussed.     

Contribution of vector resonances to the \bar{B}_{d}^{0}\to\bar {K}^{*0}\mu^{+}\mu^{-} decay

The fully differential angular distribution for the rare flavor-changing neutral current decay $\bar{B}_{d}^{0} \to\bar{K}^{*0} (\to K^{-} \pi^{+}) \mu^{+}\mu^{-} $ is studied. The emphasis is placed on accurate treatment of the contribution from the processes $\bar{B}_{d}^{0} \to\bar{K}^{*0} (\to K^{-} \pi^{+}) V $ with intermediate vector resonances V=??(770),??(782),?(1020),J/??,??(2S),?? decaying into the ?? ⁺ ?? ^? pair. The dilepton invariant-mass dependence of the branching ratio, longitudinal polarization fraction f _L of the $\bar{K}^{*0}$ meson, and forward?Cbackward asymmetry A _FB is calculated and compared with data from Belle, CDF and LHCb. It is shown that inclusion of the resonance contribution may considerably modify the branching ratio, calculated in the SM without resonances, even in the invariant-mass region far from the so-called charmonia cuts applied in the experimental analyses. This conclusion crucially depends on values of the unknown phases of the B ⁰??K ^?0 J/?? and B ⁰??K ^?0 ??(2S) decay amplitudes with zero helicity.     

High-speed planar laser-induced fluorescence of the CH radical using the C^{ 2} \varSigma ^{ + } {-}X^{ 2} \varPi \left( {0,0} \right) band

The potential for kHz-rate or high-speed planar laser-induced fluorescence (PLIF) of the Methylidyne (CH) radical using its \(C^{ 2} \varSigma ^{ + } {-}X^{ 2} \varPi\) (v′ = 0, v′′ = 0) band was investigated. We show that due to its strength and the excitation wavelength (~314 nm), which is conveniently generated by a dye laser operating with a red dye, the C–X(0,0) band is a good choice for CH LIF studies wherein suppression of background scattering is not required. While interference from polycyclic aromatic hydrocarbons is small, that caused by hydroxyl (OH) can be significant. Nonetheless, the OH lines can be avoided, and we observe good CH image fidelity. Most importantly, we show that due to the favorable properties of the CH C–X band (i.e., good signal strength and convenient wavelength), it can be used for PLIF at kHz acquisition rates using a continuously pulsing laser system. This is demonstrated in laminar and turbulent CH₄-air flames with a laser system operating at 10 kHz and delivering ~0.2 mJ/pulse at 314 nm.     

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.     

Phenomenological \boldsymbol{\bar{K}N} interaction with isospin-breaking effects

New strong coupled-channel $\bar{K}N - \pi \Sigma$ potential, reproducing all existing experimental data and suitable for using in accurate few-body calculations, is constructed. Isospin breaking effects of direct inclusion of the Coulomb interaction and the use of physical masses in calculations are taken into account. The 1s level shift and width of kaonic hydrogen, consistent with the scattering data, was obtained and the corresponding strong K ^??? p scattering length was calculated. One- and two-pole forms of Λ(1405) resonance were considered.