Hadronic decays of N and Δ resonances in a chiral quark model

π and η decay modes of light baryon resonances are investigated within a chiral quark model whose hyperfine interaction is based on Goldstone-boson exchange. For the decay mechanism a modified version of the ³ P ₀ model is employed. Our primary aim is to provide a further test of the recently proposed Goldstone-boson exchange constituent quark model. We compare the predictions for π and η decay widths with experiment and also with results from a traditional one-gluon exchange constituent quark model. The differences between nonrelativistic and semirelativistic versions of the constituent quark models are outlined. We also discuss the sensitivity of the results on the parameterization of the meson wave function entering the ³ P ₀ model. Received: 11 May 2001 / Accepted: 17 September 2001     

Micromagnetic structure in multilayer films with moderate perpendicular anisotropy

Micromagnetic simulations have been performed in order to obtain deeper insight into the domain structures within multilayer films, as they are expected to differ from those of single films. These 2D calculations have been done in the case of multilayers exhibiting a moderate perpendicular anisotropy, with no indirect exchange coupling between the magnetic layers, where a “weak stripe" domain structure develops. First, these results are compared quantitatively to the very detailed experimental data available in the literature on the (Co/Au)_N system. More generally, the nucleation of a stripe pattern in multilayers is discussed as a function of the magnetic parameters and the number of magnetic layers in the stack. Compared to a single film, two main differences appear in the equilibrium domain period and the magnetization profiles. The physical origin of these effects is discussed. Received 12 January 2001 and Received in final form 15 May 2001     

T-matrix analysis of biexcitonic correlations in the nonlinear optical response of semiconductor quantum wells

A detailed numerical analysis of exciton-exciton interactions in semiconductor quantum wells is presented. The theory is based on the dynamics-controlled truncation formalism and evaluated for the case of resonant excitation of 1s-heavy-hole excitons. It is formulated in terms of standard concepts of scattering theory, such as the forward-scattering amplitude (or T-matrix). The numerical diagonalization of the exciton-exciton interaction matrix in the 1s-approximation yields the excitonic T-matrix. We discuss the role of the direct and exchange interaction in the effective two-exciton Hamiltonian, which determines the T-matrix, evaluated within the 1s-subspace, and also analyze the effects of the excitonic wave function overlap matrix. Inclusion of the latter is shown to effectively prevent the 1s-approximation from making the Hamiltonian non-hermitian, but a critical discussion shows that other artefacts may be avoided by not including the overlap matrix. We also present a detailed analysis of the correspondence between the excitonic T-matrix in the 1s-approximation and the well-known T-matrix governing two-particle interactions in two dimensional systems via short-range potentials. Received 3 August 2001 and Received in final form 26 December 2001     

Dipolar coupling effect in magnetic bilayer system

Equilibrium micromagnetic structures in a bilayer system composed of two thin cobalt films separated by a non magnetic spacer are systematically analysed. These 2D magnetization distributions are obtained by numerical computations according to different set of magnetic and geometric parameters. The coupling effect due to the dipolar long range interaction (or stray-field effect) between the two Co layers is studied through the evolution of the magnetic pattern in the stack with or without an applied field and compared to a continuous film of same thickness. Special attention is paid to the hysteresis process in a bilayer. Even though the general aspect of the magnetization distribution looks like a Landau-Lifshitz structure, the absence of any core in the vortex of the magnetic structure is analysed in relation to a possible disappearence of (topological) hysteresis. Received 12 December 2001     

Analytic model of Regge trajectories

A model for a Regge trajectory compatible with the threshold behavior required by unitarity and asymptotics in agreement with analyticity constraints is given in explicit form. The model is confronted in the time-like region with widths and masses of the mesonic resonances and, in the space-like region, the ρ trajectory is compared with predictions derived from the π-N charge-exchange reaction. Breaking of the exchange degeneracy is studied in the model and its effect on both the masses and widths is determined. Received: 23 January 2001 / Accepted: 9 February 2001     

Nanoparticles superficial density of charge in electric double-layered magnetic fluid: A conductimetric and potentiometric approach

We analyze potentiometric and conductimetric measurements simultaneously performed on Electric Double-Layer Magnetic Fluid based on cobalt ferrite nanoparticles, in order to obtain the pH-dependence of the particle surface charge density. We propose a mechanism for the charging of the particle surface. This model considers the ferrofluid solution as a mixture of strong and weak diprotic acids. We show how an exact analytical treatment involving proton transfer between the particle surface and the bulk solution allows the construction of a speciation diagram of the charged superficial sites. The saturation value of the superficial density of charge is found to be equal to 0.326 ± 0.065 C m^-2. Received 9 May 2001 and Received in final form 17 July 2001     

Polarization observables in the reaction pn↦dφ

The reaction pn↦dφ is studied within a covariant boson exchange model. The behavior of polarization observables being accessible in forthcoming experiments near threshold is predicted. Received: 13 February 2001 / Accepted: 25 March 2002     

Incommensurate modulated magnetic structure in orthorhombic EuPdSb

Orthorhombic EuPdSb is known to undergo two magnetic transitions, at 12 K and at T _N≃ 18 K, and in phase III (T < 12 K), single crystal magnetisation data have shown that the spin structure is collinear antiferromagnetic, with magnetic moments along the crystal a axis. From a ¹⁵¹Eu M?ssbauer absorption study, we show that, at any temperature within phase III, all the moments have equal sizes, and that in phase II (12 K< T <18 K) the magnetic structure is modulated and incommensurate with the lattice spacings. The modulation is close to a pure sine-wave just below T _N = 18 K, and it squares up as temperature is lowered. We measured the thermal variations of the first and third harmonics of the moment modulation, and we could determine the first and third harmonics of the exchange coupling. We furthermore show that the antiferromagnetic-incommensurate transition at 12 K is strongly first order, with a hysteresis of 0.05 K, and that the incommensurate-paramagnetic transition at 18 K is weakly first order. Finally, we present an explanation of the spin-flop transition observed in the single crystal magnetisation data in phase III when || in terms of an anisotropic molecular field tensor. Received 17 January 2001 and Received in final form 20 March 2001     

Surface and interface optical phonon modes and electron-phonon interaction in a multi-shell spherical system

Within the framework of the dielectric continuum model, interface optical(IO) and surface optical(SO) phonon modes and the Fr?hlich electron-IO (SO) phonon interaction Hamiltonian in a multi-shell spherical system were derived and studied. Numerical calculation on CdS/HgS/H₂O and CdS/HgS/CdS/H₂O spherical systems have been performed. Results reveal that there are two IO modes and one SO mode for the CdS/HgS/H₂O system, one SO mode and four IO modes whose frequencies approach the IO phonon frequencies of the single CdS/HgS heterostructure with the increasing of the quantum number l for CdS/HgS/CdS/H₂O. It also showed that smaller l and SO phonon compared with IO phonon, have more significant contribution to the electron-IO (SO) phonon interaction. Received 16 October 2001 and Received in final form 23 January 2002 Published online 25 June 2002     

Thick skin in neutron/proton-rich sodium isotopes

Nucleon (both neutron and proton) density distributions of the chain of sodium isotopes are calculated using a semi-phenomenological model of nuclear density which incorporates correctly the asymptotic behaviour and the behaviour near the centre. The experimental charge root-mean-square radii and the single neutron and proton separation energies, required as input, are used. The calculated interaction cross-sections using these densities in the Glauber model agree well with the experiment. The calculated neutron rms radii r _n and the nuclear skin thickness ( r _n - r _p) closely agree with the corresponding experimental values and also are consistent with the Relativistic Hartree-Bogoliubov (RHB) calculations. Received: 24 April 2001 / Accepted: 28 June 2001     

Hydrodynamic interactions in the structural fluctuation of a ternary amphiphilic system C12E5/water/ n-octane

Dynamical fluctuations of microemulsion and lamellar structures in a ternary amphiphilic system C₁₂E ₅/water/n-octane are studied by means of neutron spin echo spectrometry. The decay rate of the time correlation of the concentration was analyzed in terms of a theory (M. Nonomura, T. Ohta, J. Chem. Phys. 110, 7516 (1999)), in which both van Hove and hydrodynamic interactions are considered. The result shows that the time correlation function is expressed mostly by a single exponential determined exclusively by hydrodynamic interactions. Received 1 December 1999 and Received in final form 12 March 2001     

Magnetic moment and radius of the nucleon in a nonlocal model of meson-nucleon interaction

Magnetic moment and radius of the nucleon are calculated in a nonlocal extension of the chiral linear σ-model. Properties of the nonlocal model under the vector and axial transformations are considered. The conserved electromagnetic and vector currents, and partially conserved axial vector current are obtained. In the calculation of the nucleon electromagnetic vertex the π- and σ-loop diagrams are included. Contribution from vector mesons is added in the vector meson dominance model with a gauge-invariant photon-meson coupling. The nonlocality parameter associated with the πN interaction is fixed from the experimental magnetic moment of the neutron. Other parameters (nonlocality parameter for the σN interaction and the mass of the σ-meson) are constrained by the magnetic moment of the proton. The calculated electric and magnetic mean-square radii of the proton and neutron are in satisfactory agreement with experiment. Received: 12 February 2001 / Accepted: 4 September 2001     

On N-wave type systems and their gauge equivalent

The class of nonlinear evolution equations (NLEE) - gauge equivalent to the N-wave equations related to the simple Lie algebra are derived and analyzed. They are written in terms of (x, t) ∈ satisfying r = rank nonlinear constraints. The corresponding Lax pairs and the time evolution of the scattering data are found. The Zakharov-Shabat dressing method is appropriately modified to construct their soliton solutions. Received 20 October 2001 / Received in final form 30 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg     

On polarization of strange baryons in reactions p + p↦p + Λ0 + K+ and p + p↦p + Σ0 + K+ near thresholds

Polarization properties of strange baryons produced in pp reactions, p + p↦p + Λ⁰ + K⁺ and p + p↦p + Σ⁰ + K⁺, near thresholds of the final states pΛ⁰K⁺ and pΣ⁰K⁺ are analysed relative to polarizations of colliding protons. The cross-sections for pp reactions are calculated within the effective Lagrangian approach accounting for strong pp rescattering in the initial state of colliding protons with a dominant contribution of the one-pion exchange and strong final-state interaction of daughter hadrons (Eur. Phys. J. A 9, 425 (2000)). Received: 22 October 2001 / Accepted: 14 November 2001     

Molecular dynamics in thin films of isotactic poly(methyl methacrylate)

The molecular dynamics in thin films (18 nm-137 nm) of isotactic poly(methyl methacrylate) (i-PMMA) of two molecular weights embedded between aluminium electrodes are measured by means of dielectric spectroscopy in the frequency range from 50 mHz to 10 MHz at temperatures between 273 K and 392 K. The observed dynamics is characterized by two relaxation processes: the dynamic glass transition (α-relaxation) and a (local) secondary β-relaxation. While the latter does not depend on the dimensions of the sample, the dynamic glass transition becomes faster (≤2 decades) with decreasing film thickness. This results in a shift of the glass transition temperature T _g to lower values compared to the bulk. With decreasing film thickness a broadening of the relaxation time distribution and a decrease of the dielectric strength is observed for the α-relaxation. This enables to deduce a model based on immobilized boundary layers and on a region displaying a dynamics faster than in the bulk. Additionally, T _g was determined by temperature-dependent ellipsometric measurements of the thickness of films prepared on silica. These measurements yield a gradual increase of T _g with decreasing film thickness. The findings concerning the different thickness dependences of T _g are explained by changes of the interaction between the polymer and the substrates. A quantitative analysis of the T _g shifts incorporates recently developed models to describe the glass transition in thin polymer films. Received 12 August 2001 and Received in final form 16 November 2001     

Combinatorial nuclear level densities based on the Gogny nucleon-nucleon effective interaction

A combinatorial method to calculate total level densities from an arbitrary single-particle level scheme is presented. Parity, angular momentum, pairing correlations as well as collective enhancements are explicitly treated. This method is employed using single-particle level schemes obtained from Hartree-Fock-Bogoliubov calculations based on the Gogny effective interaction. Sixty five even-even nuclei with masses 26 ?A? 250 are considered. Rather good agreements are obtained when comparing our predictions with experimental data for energies of the order of the neutron binding energies and for low excitation energies where discrete levels are experimentally observed. Received: 13 February 2001 / Accepted: 24 September 2001     

The light-baryon spectrum in a relativistic quark model with instanton-induced quark forces

This is the second of a series of three papers treating light-baryon resonances up to 3 GeV within a relativistically covariant quark model based on the three-fermion Bethe-Salpeter equation with instantaneous two- and three-body forces. In this paper we apply the covariant Salpeter framework (which we developed in the first paper, U. L?ring, K. Kretzschmar, B.Ch. Metsch, H.R. Petry, Eur. Phys. J. A 10, 309 (2001)) to specific quark model calculations. Quark confinement is realized by a linearly rising three-body string potential with appropriate spinorial structures in Dirac space. To describe the hyperfine structure of the baryon spectrum we adopt 't Hooft's residual interaction based on QCD-instanton effects and demonstrate that the alternative one-gluon exchange is disfavored on phenomenological grounds. Our fully relativistic framework allows to investigate the effects of the full Dirac structures of residual and confinement forces on the structure of the mass spectrum. In the present paper we present a detailed analysis of the complete non-strange-baryon spectrum and show that several prominent features of the nucleon spectrum such as, e.g., the Roper resonance and approximate “parity doublets” can be uniformly explained due to a specific interplay of relativistic effects, the confinement potential and 't Hooft's force. The results for the spectrum of strange baryons will be discussed in a subsequent paper, see U. L?ring, B.Ch. Metsch, H.R. Petry, this issue, p. 447. Received: 27 March 2001 / Accepted: 17 April 2001     

Dilution series approach for investigation of microstructural properties and particle interactions in high-quality magnetic fluids

The aim of the paper is to study the deviation of magnetic properties of the magnetic fluids prepared for this study, from ideal (Langevin) behaviour, i.e. to estimate particle interaction influence and dimensions and influence of particle aggregates, as well as to explain the related effects observed. We also determine the particle coupling parameter, the particle nonmagnetic layer thickness, and the particle distribution, which are fundamental for sample characterization. A comparison of the studied magnetic fluids with each other, with respect to microstructure formation and particle interaction strength is finally done. For these purposes, a concentration dependence study, following the proposed “dilution series approach”, is performed. Three series of dilutions of three types of magnetic fluids were prepared and analyzed. Received 27 August 2001     

Electronic structure of three-dimensional quantum dots

We study the electronic structure of three-dimensional quantum dots using the Hartree-Fock approximation. The confining potential of the electrons in the quantum dot is assumed to be spatially isotropic and harmonic. For up to 40 interacting electrons the ground-state energies and ground-state wavefunctions are calculated at various interaction strengths. The quadrupole moments and electron densities in the quantum dot are computed. Hund's rule is confirmed and a shell structure is identified via the addition energies and the quadrupole moments. While most of the shell structure can be understood on the basis of the unperturbed non-interacting problem, the interplay of an avoided crossing and the Coulomb interaction results in an unexpected closed shell for 19 electrons. Received 5 November 2001 / Received in final form 12 November 2002 Published online 1st April 2003 RID="a" ID="a"e-mail: vorrath@physnet.uni-hamburg.de     

Are EUR and GBP different words for the same currency?

The British Pound (GBP) is not part of the Euro (EUR) monetary system. In order to find out arguments on whether GBP should join the EUR or not correlations are calculated between GBP exchange rates with respect to various currencies: USD, JPY, CHF, DKK, the currencies forming EUR and a reconstructed EUR for the time interval from 1993 till June 30, 2000. The distribution of fluctuations of the exchange rates is Gaussian for the central part of the distribution, but has fat tails for the large size fluctuations. Within the Detrended Fluctuation Analysis (DFA) statistical method the power law behavior describing the root-mean-square deviation from a linear trend of the exchange rate fluctuations is obtained as a function of time for the time interval of interest. The time-dependent exponent evolution of the exchange rate fluctuations is given. Statistical considerations imply that the GBP is already behaving as a true EUR. Received 31 December 2001