A new μs isomer in 136Sb produced in the projectile fission of 238U

Rapidity correlations in 800 GeV proton interactions with emulsion nuclei are investigated for different targets and multiplicity regions. To study the energy dependence, the results have been compared with proton interactions at 200 GeV and 400 GeV. A common feature of all the interactions is the existence of strong, short-range correlations. However, no dependence of cluster parameters on primary energy or target mass is found. A marginal increase of correlation strength with multiplicity is observed. Received: 30 March 2001 / Accepted: 18 September 2001     

Rupture energy of a pendular liquid bridge

We propose a simple expression for the rupture energy of a pendular liquid bridge between two spheres, taking into account capillary and viscous (lubrication) forces. In the case of capillary forces only, the results are in accordance with curve fitting expressions proposed by Simons et al. [2] and Willett et al. [5]. We performed accurate measurements of the force exerted by liquid bridges between two spheres. Experimental results are found to be close to theoretical values. A reasonable agreement is also found in the presence of viscous forces. Finally, for small bridge volumes, the rupture criterion given by Lian et al. [10] is modified, taking into account additional viscous effects. Received 18 September 2000 and Received in final form 10 June 2001     

Neutron diffraction study of the magnetic ordering in the series R 2 BaNiO 5 (R = Rare Earth)

A neutron diffraction study, as a function of temperature, of the title compounds is presented. The whole family (space group Immm, a ≈ 3.8?, b ≈ 5.8?, c ≈ 11.3?) is structurally characterised by the presence of flattened NiO₆ octahedra that form chains along the a-axis, giving rise to a strong Ni-O-Ni antiferromagnetic interaction. Whereas for Y-compound only strong 1D correlations exist above 1.5 K, presenting the Haldane gap characteristic of 1D AF chain with integer spin, 3D AF ordering is established simultaneously for both R and Ni sublattices at temperatures depending on the rare earth size and magnetic moment. The magnetic structures of R₂BaNiO₅ ( R = Nd, Tb, Dy, Ho, Er and Tm) have been determined and refined as a function of temperature. The whole family orders with a magnetic structure characterised by the temperature-independent propagation vector = (1/2, 0, 1/2). At 1.5 K the directions of the magnetic moments differ because of the different anisotropy of the rare earth ions. Except for Tm and Yb (which does not order above 1.5 K), the magnetic moment of the R³⁺ cations are close to the free-ion value. The magnetic moment of Ni²⁺ is around 1.4 , the strong reduction with respect to the free-ion value is probably due to a combination of low-dimensional quantum effects and covalency. The thermal evolution of the magnetic structures from T _N down to 1.5 K is studied in detail. A smooth re-orientation, governed by the magnetic anisotropy of R³⁺, seems to occur below and very close to T _N in some of these compounds: the Ni moment rotates from nearly parallel to the a-axis toward the c-axis following the R moments. We demonstrate that for setting up the 3D magnetic ordering the R-R exchange interactions cannot be neglected. Received 19 July 2001     

Electron phonon interactions and superconductivity in α ′ -TTF[Pd(dmit)2]2

A simple model is developed to understand superconductivity in α ^′ -TTF[Pd(dmit)₂]₂. We include electron-intra molecular and intermolecular phonon interactions as the mechanism of superconductivity. Intramolecular vibrations included are the eight symmetric A_g modes of the Pd(dmit)₂ molecule. Intermolecular vibrations included are the longitudinal acoustic and transverse acoustic (LA and TA) modes of the Pd(dmit)₂ column. All the electron-phonon coupling constants are calculated from first principles. We find that largest el-intramolecular vibration coupling is to the A_g mode with the highest frequency (1449 cm^-1). The el-intermolecular coupling to the LA mode is found to be larger than the total el-intramolecular couplings. We also find el-(TA)phonon coupling to be at least an order of magnitude smaller than el-(LA)phonon coupling. Estimate of superconducting transition temperature is comparable to experimental result. We also provide a detailed discussion, employing the results of recent numerical calculations on two-chain Hubbard model and the specific material parameters, on the relative importance of el-ph and Coulomb-origin mechanisms of superconductivity in α ^′ -TTF[Pd(dmit)₂]₂ and TTF[Ni(dmit) ₂ ] ₂ . Received 29 March 2001 and Received in final form 7 August 2001     

Experimental modeling of physical laws

A physical law is represented by the probability distribution of a measured variable. The probability density is described by measured data using an estimator whose kernel is the instrument scattering function. The experimental information and data redundancy are defined in terms of information entropy. The model cost function, comprised of data redundancy and estimation error, is minimized by the creation-annihilation process. Received 24 February 2000 and Received in final form 21 February 2001     

Determination of the Gamow–Teller strength function for the neutron-deficient isotopes In

The Gamow–Teller β decays of the neutron-deficient indium isotopes ^104–107In have been investigated by using total absorption γ-ray spectrometry on mass-separated sources. The experimental Gamow–Teller strength, deduced as a function of the excitation energy in the daughter nuclei ^104–107Cd, is compared to shell-model predictions.     

Molecular dynamics simulations of the freezing of gold nanoparticles

A set of molten gold clusters, each with 1157 gold atoms, was studied by molecular dynamics simulations as the clusters underwent freezing at three different temperatures. Most of the clusters attained an icosahedral structure upon freezing, a structure found to be stable to mild annealing. Other structures observed were imperfect truncated decahedral, truncated octahedral and hexagonal close packed structures. The role of kinetics in the process of cluster solidification is discussed. Received 6 November 2000     

Electromagnetically induced transparency and evolution of a two-level system under chaotic field of arbitrary intensity

The electromagnetically induced transparency (EIT) with a (near-)resonant chaotic (amplitude-phase fluctuating, Gaussian-Markovian) coupling field is studied theoretically. The Fourier transform of the steady-state EIT spectrum, which determines a nonstationary probe absorption, is also considered. This quantity equals the average diagonal element of the (reduced) evolution operator of the coupled transition (the evolution function). The exact solution in the form of a continued fraction is obtained and used to perform numerical calculations. Moreover, a number of approximate analytical results are obtained, which, together with the results of previous publications, describe the EIT and the evolution function in all possible regimes. In particular, in the constructive-interference case the EIT increases with the coupling-field bandwidth ν at sufficiently small ν. For a strong field, the maximum of the transparency as a function of ν is less than that for a monochromatic field of the same average intensity. In contrast, for a weak field, there is a range of ν values, where the field fluctuations do not affect the EIT. The latter result is shown to hold for a broad class of stochastic fields. Received 31 December 2000 and Received in final form 14 May 2001     

High-spin states in 160Lu

High-spin states of ¹⁶⁰Lu have been studied through the ¹⁴⁴Sm( ¹⁹F, 3n) reaction. The previously known πh _11/2⊗υi _13/2 yrast band is extended from I ^π = 21^- to 25^- and a four quasiparticle band with configuration πh _11/2[523]7/2 ^-⊗υh _9/2[521]3/2 ^-⊗ (υi _13/2)² is reported. Received: 21 May 2001 / Accepted: 19 July 2001     

Phase shift analysis and extraction of structure functions for Coulomb distortion on (e, e'p) reactions at high electron energies

New results for the double beta decay of ⁷⁶ Ge are presented. They are extracted from data obtained with the HEIDELBERG-MOSCOW experiment, which operates five enriched ⁷⁶ Ge detectors in an extreme low-level environment in the Gran Sasso underground laboratory. The two-neutrino-accompanied double beta decay is evaluated for the first time for all five detectors with a statistical significance of 47.7 kg y resulting in a half-life of T _1/2 ^2ν = [1.55±0.01(stat)^+0.19 _-0.15(syst)]×10²¹ y. The lower limit on the half-life of the 0νββ decay obtained with pulse shape analysis is T _1/2 ^0ν > 1.9×10²⁵(3.1×10²⁵) y with 90% C.L. (68% C.L.) (with 35.5 kg y). This results in an upper limit of the effective Majorana-neutrino mass of 0.35 eV (0.27 eV) using the matrix elements of A. Staudt et al.'s work (Europhys. Lett. 13, 31 (1990)). This is the most stringent limit at present from double beta decay. No evidence for a majoron-emitting decay mode is observed. Received: 22 August 2001 / Accepted: 18 October 2001