Study of double pomeron exchange in pp collisions at √s=31GeV

The reaction pp→ppπ⁺π^? at √s=31GeV was studied at the Split Field Magnet Facility of the CERN-ISR. Selecting events with two leading protons of x>0.9 and a rapidity gap Δy>2 between the protons and both pions a sample of 720 events is obtained representing a cross section of 25±10μb. The mass distribution of the dipion system, x and p_T distributions for the protons are presented and analyzed for the presence of double pomeron exchange.     

The photoelectron spectrum and molecular geometry of bicyclo[2.1.1]hexane

The He(I) photoelectron spectrum of bicyclo[2.1.1]hexane shows excellent correlation with a theoretical spectrum based on the eigenvalues obtained in an ab initio calculation at the theoretical molecular geometry. By contrast, a calculation performed at the experimental geometry exhibits an effect of enhanced ring strain in showing a first ionization energy which is considerably lower than the experimental value. This observation offers experimental support for the recent claim that the published structure for bicyclo [2.1.1]hexane based on electron-diffraction measurements is incorrect. It also accounts for inconsistencies observed in the calculated values of some spin—spin coupling constants for substituted bicyclo[2.1.1]hexanes.     

Comparison between experimental decay of the compound nuclei150Gd and evaporation calculations

The deexcitation of the compound nucleus¹⁵⁰Gd formed by¹⁵⁶O+¹³⁴Ba and⁴⁰Ar+¹¹⁰Pd have been studied. Excitation functions were determined for various exit channels: (HI, × n) withx=3, 4, 5 (HI, pxn) withx=2, 3, 4 (HI, axn) withx=3 and 5. A systematic comparison has been made between these experimental data and the results of evaporation calculation using the ALI CE code. The very good agreement obtained for the total residue cross section disappears completely when a more detailed analysis of the different contributions is performed. Absolute and relative cross sections are not reproduced; excitation functions of each individual channel (HI, 3n), (HI, 4n) etc. ... are not found at the right place in energy. A very preliminary explanation for such a shift towards higher energies is suggested.     

Localized turbulent flows on scouring granular beds

In many applications a sustained, localized turbulent flow scours a cohesionless granular bed to form a pothole. Here we use similarity methods to derive a theoretical formula for the equilibrium depth of the pothole. Whereas the empirical formulas customarily used in applications contain numerous free exponents, the theoretical formula contains a single one, which we show can be determined via the phenomenological theory of turbulence. Our derivation affords insight into how a state of dynamic equilibrium is attained between a granular bed and a localized turbulent flow.     

Radial segregation patterns in rotating granular mixtures: waviness selection

We model the radial segregation patterns that form in a thin rotating drum partially filled with beads of two sizes. We predict that the waviness (or amplitude-to-wavelength ratio, denoted w) of a pattern should be subjected to low-pass filtering with a cutoff waviness w(c) that depends strongly on the fill level of the drum. Then we perform experiments and find that w相似文献   

Widely tunable continuous-wave diode-pumped 2-microm Tm-Ho:KYF4 laser

Continuous-wave laser action at approximately 2 microm is demonstrated in a Tm-Ho:KYF4 single crystal at room temperature. Crystal growth, spectroscopic measurements, and laser results are presented. An output power in excess of 250 mW is obtained with a tuning range of 99 nm, the largest ever published, to our knowledge, for Tm-Ho in any crystalline host.     

Geometrical fitting of experimental XANES spectra by a full multiple-scattering procedure

In this paper a new software procedure is presented, named MXAN, able to fit the XANES part (from the edge to about 200 eV) of experimental X-ray absorption data. The method is based on the fitting between the experimental spectrum and several theoretical calculations generated by changing the relevant geometrical parameters of the site around the absorbing atom. The X-ray photo-absorption cross section is calculated using the full multiple-scattering scheme; different choices of the exchange correlation part of the potential can be utilised. To show the potentialities of the method the analysis of the nickel K-edge of the nickel ion in aqueous solution is presented. The procedure is able to recover the correct information on the symmetry and atomic distances from the experimental Ni K-edge XANES spectrum. The recovered structure is found to be independent of the starting conditions, showing the theoretical uniqueness of the structural solution.