Time dependence of the luminescence excited by rectangular pulses

The theory of the time dependence of luminescence, during and after excitation by rectangular pulse, is discussed. Some phenomena, which cannot be described as direct excited luminescence, will be mentioned. In order to explain these phenomena, the model for energy transfer between two monomolecular centres has been used. On the basis of this model, the theoretical time dependence of the luminescence is obtained. The theoretical formula describe qualitatively very well the experimental observations in ZnSMn and other compounds.     

Off-shell behaviour of theN-N interaction in a six-quark resonating group model of the deuteron

Two different 6-quark resonating group models of the deuteron are investigated to study the off-shell property of theN-N interaction. In the first model the quarks interact by a central one-gluon-exchange potential plus confinement potential. The meson-exchange contribution to then-p potential is simulated by a central GaussianN-N potential. In the second model the quarks interact by one-gluon-and one-pion-exchange potentials (central and noncentral) plus confinement potential. A small additional -exchange potential between neutron and proton binds the deuteron at the correct energy.Several off-shell variants of the two resonating group models are compared with each other by analyzing their elastic electron scattering cross sections. It is found that the standard renormalized version of the resonating group model yields potentials and wave functions that may be considered physical within the limitations of the model. Unitary off-shell transformations, which modify potentials and wave functions in any sizeable way, lead to a disagreement between the charge distribution predicted by the model via analysis of electron scattering and the charge distribution following from the microscopic quark distribution.Both of the 6-quark models support a soft repulsive core of the tripletn-p potential with a core height of around 900 MeV.     

The search for organically bonded iron in New Zealand brown coals

Brown coal from two areas in New Zealand was treated with acids (HF and HCl) to remove the clays. Iron was then introduced into the “cleaned” coal by ion exchange. Mössbauer spectra of the untreated coal, the low temperature ash of the coal, “cleaned” coal and ion-exchanged coal were analysed. From these spectra we conclude that a pair of lines with QS～1 mm s^?1 and IS～0.45 mm s^?1 is probably due to organically bonded iron.     

Calculation of transverse and longitudinal space charge effects within the framework of the fully six-dimensional formalism

In the following report we describe a method for calculating the envelope of a particle bunch in linear coupled storage rings and transport systems in the presence of transverse and longitudinal space charge forces using the (canonical) variablesx, p _x ,z, p _z , σ=s?v ₀·t,p _σ=ΔE/E ₀ of the fully six-dimensional formalism. This work is an extension of earlier calculations on transverse space charge forces [1] to include the synchrotron oscillations. The extension is achieved by defining a 6-dimensional ellipsoid in thex?p _x ?z?p _z ?σ?p _σ space. The motion of this ellipsoid under the influence of the external fields and the instantaneous space charge forces can be described by six generating orbit vectors which can be combined into a 6-dimensional matrixB(s). This “bunch-shape matrix”,B(s), contains complete information about the configuration of the bunch. The solution of the equations of motion is carried through in the thin lens approximation. The formalism can also encompass acceleration by cavity fields.     

Positive muons in bismuth: determination of their sites,detection of a large local lattice contraction and giant associated electric field gradients,evidence for short and long range diffusion

Using a high purity Bi single crystal the temperature and orientation dependence of the zero and transverse field muon spin relaxation rate has been studied in detail. The results imply that the ⁺ occupies one of the two possible interstitial sites in the distorted rhombohedral crystal structure of Bi below 10 K and the other site above 80 K. At both sites the nearest neighbor Bi atoms are found to be shifted towards the ⁺ by 10% of their nominal distance, implying a large local lattice contraction. In concomitance extremely strong electric field gradients are manifest at the nn Bi nuclei. An almost temperature independent reduced relaxation rate in the temperature range from 20 K to 60 K is interpreted in terms of short range diffusion along a limited chain of alternating types of sites. Above 100 K both long range and short range diffusion are indicated.     

Resonant coupling of optical phonons to J-multiplet excitations in intermediate valent Sm0.75Y0.25S

An anomalous splitting of theJ=0J=1 multiplet transition has been observed by magnetic neutron scattering from intermediate valent Sm_0.75Y_0.25S. The splitting is discussed in terms of a resonant coupling of optical phonons to the magnetic exciton built from the localizedJ=0J=1 multiplet transition by magnetic intersite coupling.     

Comparative study of the specific heat of superconducting and non-superconducting YBa2Cu3O7−x

We have measured the specific heat, the electrical resistance and the magnetic susceptibility of YBa₂Cu₃O_7–x in a superconducting (sc) and in a non-superconducting (nsc) version. The latter was obtained by inducing a small loss of oxygen. In the sc sample we find a jump of the specific heat with C=3.6 J mole^–1 K^–1. Below the maximum nearT _c the specific heat of the sc version drops too fast for an electronic effect alone: there is a cross-over from excess to deficiency already at 0.9T _c . The specific heat of the nsc version shows a change of slope in the temperature range between 70 and 80 K, which indicates the existence of a second specific heat anomaly, which apparently exists independently of that due to the onset of superconductivity and explains at least partially the premature crossover.Alexander von Humboldt fellow. On leave in absence from Centro Atomico Bariloche—CNEA Argentina     

The role of the neutron electric form factor ind(e,e′ N)N including polarization observables

The influence of the neutron electric form factor on various observables in two-body break-up of deuterons by electrons such as differential cross section, beam, target and beam-target asymmetries and outgoing nucleon polarization as well is investigated for different kinematic regions. The electron-deuteron vector asymmetryA _ed ^V and the outgoing nucleon polarization component P′_x(n) are the most promising observables in and off the quasi-free region for a determination ofG _En. Also the single polarization observablesA _d ^T and P_y ⁰(p) and the double polarization observable P′_z(n) show significant influences fromG _En.     

A new model forN \bar N annihilation

A new quark model forN \(\bar N\) annihilation is proposed. It is argued that a linear superposition of the so-called³P₀ and³S₁ models is more consistent with QCD and the inclusion of quark degrees of freedom inNN scattering, and is also suggested by the data. A comparison is made, in Born approximation, with the angular distribution for \(p\bar p \to \Lambda \bar \Lambda \) .     

Phase transformation in a glass-ceramic observed by laser spectroscopy

The influence of thermal treatment on a (Li₂OAl₂O₃ SiO₂) glass ceramic is studied by laser spectroscopy. At temperatures above 800 °C a fluorescence of Cr³⁺ ions around 693 nm appears which indicates the growth of crystallites where the Cr³⁺ ions occupy sites similar to those in Al₂O₃.