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K is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. K is bonded in a body-centered cubic geometry to eight equivalent K atoms. All K–K bond lengths are 4.56 Å.
K is Hg_xSn-like structured and crystallizes in the triclinic P-1 space group. The structure is three-dimensional. K is bonded to eight equivalent K atoms to form a mixture of edge and corner-sharing KK8 hexagonal bipyramids. There are a spread of K–K bond distances ranging from 4.41–4.53 Å.
K is Magnesium structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K is bonded to twelve equivalent K atoms to form a mixture of distorted corner, edge, and face-sharing KK12 cuboctahedra. There are a spread of K–K bond distances ranging from 4.65–4.79 Å.
K is alpha Po structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. K is bonded to six equivalent K atoms to form a mixture of corner and edge-sharing KK6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (4.27 Å) and four longer (4.35 Å) K–K bond lengths.
K is Hg_xSn-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. K is bonded to eight equivalent K atoms to form a mixture of corner and edge-sharing KK8 hexagonal bipyramids. There are four shorter (4.43 Å) and four longer (4.53 Å) K–K bond lengths.
K is alpha-like structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven equivalent K atoms. There are a spread of K–K bond distances ranging from 4.42–4.49 Å.
K is Magnesium structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K is bonded to twelve equivalent K atoms to form a mixture of face, edge, and corner-sharing KK12 cuboctahedra. There are six shorter (4.68 Å) and six longer (4.76 Å) K–K bond lengths.
High-resolution Fe K-alpha spectra near 1.94 A observed during solar flares with the Bent Crystal Spectrometer on the Solar Maximum Mission are presented. The evidence for two possible excitation mechanisms, electron impact and fluorescence, is examined. It is found that the fluorescence mechanism satisfactorily describes the results, while the observations do not support electron collisional excitation of the Fe K-alpha transitions in low ionization stages (II-XII) of iron. Using Bai's model of the fluorescent excitation process, the photospheric iron abundance relative to that of hydrogen is estimated to be 5-6 x 10 to the -5th. The mean height of the soft X-ray source producing the K-alpha fluorescence is calculated on the basis of this model for about 40 large flares. The solar K-alpha lines are found to be about 25 percent wider than those measured in the laboratory. Weak line features observed at wavelengths shorter than that of the K-alpha lines are discussed.
The combination of a FET switch non-CCD readout architecture with high-quality mesa-photovoltaic indium-antimonide detector material has led to high-performance integrating linear imagers in the 1- to 5-micron region. These devices operate in the temperature regime below 100 K and provide very good dark current and responsivity uniformity (+ or - 2 percent). Test data will show performance at 65 K for a 512-element array and 46 K for a 128-element array. Useful integration times of 3600 seconds at 46 K and greater than 12 seconds at 65 K have been achieved. For both devices, kTC read noise levels of less than 1200 electrons have been measured.
The X-ray iron line emission from NGC 1068 is modeled using the new multiline, multilevel, non-LTE radiative transport code Altair and a detailed atomic model for Ne-like through-stripped iron. The X-rays passing through the ionized gas induce iron K-alpha line emission. The atomic model was constructed to describe in detail the K-shell ionization and K-alpha line emission, as well as to calculate the ionization state properly. A greater equivalent width than previously predicted is found because the observed K-alpha line is produced not only by fluorescence but also by line scattering of the continuum into the line of sight. The K-alpha equivalent width and energy are functions not only of the ionization parameter, but also of the column depth and temperature. For a likely model of NGC 1068, it is found that the iron abundance is about twice solar, but that modifications of this model may permit a smaller abundance.
The preliminary results of the photometry of CaII K spectroheliograms are presented. From the spectrograms for 1992, plages, the magnetic network, intranetwork elements and the chromospheric background were separated using the histogram method. The intensity and area of these separated features, as well as the full disk intensity, were derived. The spatial K index was compared to the spectral CaII K index derived from line profiles. It was found that the spatial K index and intensity of plages, the network elements and the intranetwork and background regions were highly correlated with the MgII h and k c/w ratio.
The correlated-k method is frequently used to speed up radiation calculations in both one-dimensional and three-dimensional atmosphere models. An inherent difficulty with this method is how to treat overlapping absorption, i.e. absorption by more than one gas in a given spectral region. We have evaluated the applicability of three different methods in hot Jupiter and brown dwarf atmosphere models, all of which have been previously applied within models in the literature: (i) Random overlap, both with and without resorting and rebinning, (ii) equivalent extinction and (iii) pre-mixing of opacities, where (i) and (ii) combine k-coefficients for different gases to obtain k-coefficients for a mixture of gases, while (iii) calculates k-coefficients for a given mixture from the corresponding mixed line-by-line opacities. We find that the random overlap method is the most accurate and flexible of these treatments, and is fast enough to be used in one-dimensional models with resorting and rebinning. In three-dimensional models such as GCMs it is too slow, however, and equivalent extinction can provide a speed-up of at least a factor of three with only a minor loss of accuracy while at the same time retaining the flexibility gained by combining k-coefficients computed for each gas individually. Pre-mixed opacities are significantly less flexible, and we also find that particular care must be taken when using this method in order to to adequately resolve steep variations in composition at important chemical equilibrium boundaries. We use the random overlap method with resorting and rebinning in our one-dimensional atmosphere model and equivalent extinction in our GCM, which allows us to e.g. consistently treat the feedback of non-equilibrium chemistry on the total opacity and therefore the calculated P-T profiles in our models.
The associated photoproduction of $K\Lambda$ from the proton for $E_{\gamma} < 3$ GeV is studied using an isobar model in which the non-resonant contributions corresponding to $s$, $t$, $u$ channel diagrams are obtained from a non-linear sigma model with chiral SU(3) symmetry. The model also predicts a contact term and its coupling strength in a natural way to preserve gauge symmetry. The parameters used are the pion decay constant $f_{\pi}$, vector and axial vector current couplings of the baryon octet in terms of the symmetric and antisymmetric couplings $D$ and $F$. In the non-resonant sector, the model is almost parameter free except a common cut-off parameter $\Lambda_{B}$, to describe the hadronic form factors at the strong kaon-nucleon-hyperon($KN\Lambda$) vertices. In the resonance sector, contribution from the various nucleon resonances($R$) in the $s$ channel, hyperon resonances($Y^{*}$) in the $u$ channel, and the kaon resonances($K^{*}$ and $K_{1}$) in the $t$ channel, which are present in the PDG having spin $\le \frac{3}{2}$ and mass $<2$ GeV with significant branching ratio in $K\Lambda$ decay mode have been considered. In the case of the nucleon resonances($R$), the couplings $\gamma NR$ at the electromagnetic vertices are determined in terms of the helicity amplitudes and the $RK\Lambda$ couplings at the strong vertices are determined by the partial decay width of the resonances($R$) decaying to $K\Lambda$. The strong and the electromagnetic couplings of $u$ and $t$ channel resonances are fitted to reproduce the experimental data of CLAS and SAPHIR. The numerical results are presented for the total and differential scattering cross sections and are compared with the available experimental data from CLAS and SAPHIR as well as with some of the recent theoretical models.
The general multigroup infinite medium k-eigenvalue neutron transport equation is used to derive analytic expressions for the infinite medium k-eigenvalue, the scalar neutron flux and adjoint, and the sensitivity of $k$ ∞ to perturbations in the multigroup nuclear data of a single species isotropic elastic scattering material. In the appendix, we present the multigroup nuclear data for U-235 and U-238 along with the corresponding k-eigenvalue, flux, adjoint, and sensitivity profiles, which include the sensitivity of $k$ ∞ to the total, fission, capture, and scattering macroscopic cross sections as well as to the group-to-group scattering cross section matrix, group neutron production, and the unconstrained and constrained fission neutron energy distribution.
This work presents a general set of equations that can be used to rapidly generate new benchmarks to verify nuclear data sensitivity calculations. The general multigroup infinite medium k-eigenvalue neutron transport equation is used to derive analytic expressions for the infinite medium k-eigenvalue, the scalar neutron flux and adjoint flux, and the sensitivity of k∞ to perturbations in the multigroup nuclear data of a single species, isotropic and elastic scattering, material. The multigroup nuclear data for U-235 and U-238 is presented along with their corresponding k-eigenvalues, forward flux, adjoint flux, and sensitivity profiles, which include the sensitivity of k∞ to the total, fission, capture, and scattering macroscopic cross sections as well as to the group-to-group scattering cross section matrix, group-wise fission neutron production, and the unconstrained and constrained fission neutron energy distribution.
We searched for proton decay via p → μ + K 0 in 0.37 Mton · years of data collected between 1996 and 2018 from the Super-Kamiokande water Cherenkov experiment. The selection criteria were defined separately for K$^0_S$ and K$^0_L$ channels. No significant event excess has been observed. As a result of this analysis, which extends the previous search by an additional 0.2 Mton · years of exposure and uses an improved event reconstruction, we set a lower limit of 3.6 × 10 33 years on the proton lifetime.
The singly Cabibbo-suppressed decay D$^+_s$ → K + π + π - π 0 is observed by using a data set corresponding to an integrated luminosity of 6.32 fb -1 recorded by the BESIII detector at the centre-of-mass energies between 4.178 and 4.226 GeV. The first amplitude analysis of D$^+_s$ → K + π + π - π 0 reveals the sub-structures in this decay and determines the fractions and relative phases of different intermediate processes. The dominant intermediate process is D$^+_s$ → K *0 ρ + , with a fit fraction of (40.5 ± 2.8 stat. ± 1.5 syst. )%. With the detection efficiency based on our amplitude analysis, the absolute branching fraction for D$^+_s$ → K + π + π - π 0 is measured to be (9.75 ± 0.54 stat. ± 0.17 syst. ) x 10 -3 .
Using 2.93 fb-1 of e+e- collision data collected with the BESIII detector at the center-of-mass energy 3.773 GeV, we perform the first amplitude analysis of the decay D+ → ${K}^0_S$π + π 0 π 0 and determine the relative magnitudes and phases of different intermediate processes. The absolute branching fraction of D+ → ${K}^0_S$π + π 0 π 0 is measured to be (2.888 ± 0.058 stat. ± 0.069 syst. )%. The dominant intermediate processes are D+ → ${K}^0_S$a 1 (1260) + (→ ρ + π 0 ) and D+ → $\overline{K}$*0 ρ +, with branching fractions of (8.66 ± 1.04 stat. ± 1.39 syst. ) × 10 -3 and (9.70 ± 0.81 stat. ± 0.53 syst. ) × 10 -3 , respectively.