Crossing of shears bands in196Pb

High-spin states in¹⁹⁶Pb have been populated using the reaction¹⁷⁰Er(³⁰Si,4n). The previously observed shears bands in this nucleus have been extended and some of their transitions have been reordered. They now form regular bands with band crossings. One of the bands splits into two pathways at high spin.     

Zeeman transitions in deuterium atoms induced by ultra-relativistic electrons

We present data showing hyperfine transitions in an atomic deuterium beam induced by the (476 MHz) radio-frequency field of a 704 MeV electron beam in a storage ring. A polarized deuterium beam, produced in an atomic beam source, was crossed with a stored electron beam and analyzed with a Breit--Rabi polarimeter. Electron-beam induced transitions were singled out by injecting different combinations of hyperfine states. Transition probabilities as high as 70% were measured at large currents (~ 100 mA). All possible deuterium transitions for a radio-frequency of 476 MHz were observed. In addition, a 1--6 transition resulting from the first harmonic (952 MHz) was observed. The effects of these transitions are of general importance for the polarized internal target technique applied in nuclear and particle physics experiments. The data are reasonably described by numerical estimates. The observed mechanism can be exploited to create nuclear polarized atoms when injecting electron polarized atoms with no net nuclear polarization into a storage cell. However, when nuclear polarized atoms are injected, care should be taken to avoid this mechanism, since it would result in depolarization of the atoms. The studies enabled us to choose the magnetic guide field during our spin-dependent electron--deuteron scattering experiments, such that electron-beam induced depolarizing effects were avoided. This revised version was published online in July 2006 with corrections to the Cover Date.     

The four-loop β-function in quantum chromodynamics

We present the analytical calculation of the four-loop QCD β-function within the minimal subtraction scheme.     

On the behaviour of rubberlike materials in compression and shear

Summary The mechanical behaviour of rubberlike materials is modelled in a phenomenological approach using a strain-energy formulation. Nonhomogeneous shear experiments on solid rubber specimens have been carried out as well as simple elongation tests on the same rubber compound. The elongation tests have been used to determine the model constants. By a comparison between experiment and numerical simulation of the nonhomogeneous shear test the predictive capabilities of the Mooney-Rivlin, the Ogden and the Besseling model have been assessed for compression-shear deformation paths. An analytical study explains the numerically observed behaviour.

---

Über das Verhalten von Gummimaterialien unter Druck und Schubverformungen

Übersicht Das mechanische Verhalten von Gummimaterialien wird phänomenologisch modelliert unter Anwendung einer Formänderungsenergiefunktion. Es sind nicht-homogene Schubversuche auf dreidimensionale Versuchsproben aus Gummi so wie auch einfache Verlängerungsversuche auf Gummiproben der gleichen Zusammenstellung durchgeführt worden. Die Verlängerungsversuche sind durchgeführt worden um die Stoffkennwerte feststellen zu können. In einer Vergleichung zwischen dem Experiment und der numerischen Simulation von nicht-homogenen Schubversuchen ist die Genauigkeit des Mooney-Rivlinschen Modells, des Ogdenschen Modells und des Besselingschen Modells für kombinierte Druck-Schubverformungen festgestellt worden. In einem analytischen Studium wird das numerisch betrachtete Verhalten auseinandergesetzt.

     

Factorisation in the ring of exponential polynomials

We study factorisation in the ring of exponential polynomials and provide a proof of Ritt's factorisation theorem in modern notation and so generalised as to deal with polynomial coefficients as well as with several variables. We do this in the more general context of a group ring of a divisible torsion-free ordered abelian group over a unique factorisation domain.

     

A graph-theoretic approach to modeling metabolic pathways

Summary The metabolic pathways of medazepam, oxazepam, and diazepam were modeled using graph-theoretic transforms which are incorporable into computer-assisted metabolic analysis programs. The information, represented in the form of a graph-theoretic transform kit, which was obtained from these pathways was then used to predict the metabolites of other benzodiazepine compounds. The transform kits gave statistically significant predictions with respect to a statistical method for evaluating the performance of the transform kits.     

How should one define a (weak) crystal?

We compare two proposals for the study of positional long-range order: one in terms of the spectrum of the translation operator, the other in terms of the Fourier spectrum. We point out that only the first one allows for the consideration of molecular, as opposed to atomic, (weakly) periodic structures. We illustrate this point on the Thue-Morse system.     

Energy transfer between the flavin chromophores of electron-transferring flavoprotein fromMegasphaera elsdenii as inferred from time-resolved red-edge and blue-edge fluorescence spectroscopy

Both a mode-locked argon-ion laser and synchrotron radiation were used as excitation sources to obtain time-resolved polarized fluorescence of the two FAD cofactors in electron transferring flavoprotein fromMegasphaera elsdenii. Red-edge excited and blue-edge detected fluorescence anisotropy decay curves did not contain a fast relaxation process which was observed upon mainband excitation and detection. This relaxation was assigned to homo-energy transfer between the two FAD cofactors. Failure of energy transfer as observed with edge spectroscopy on this protein excludes restricted reorientational motion of the flavins as a possible mechanism of depolarization. From the global analysis of the fluorescence anisotropy decay surface obtained at multiple excitation and detection wavelengths, the distance between and the relative orientation of the flavins could be estimated. The methodology described has general applicability in other multichromophoric biopolymers and has the potential to acquire accurate geometrical parameters in these systems.