Magnetic properties and spin waves of bilayer magnets in a uniform field

The two-layer square lattice quantum antiferromagnet with spins 12 shows a zero-field magnetic order-disorder transition at a critical ratio of the inter-plane to intra-plane couplings. Adding a uniform magnetic field tunes the system to canted antiferromagnetism and eventually to a fully polarized state; similar behavior occurs for ferromagnetic intra-plane coupling. Based on a bond operator spin representation, we propose an approximate ground state wavefunction which consistently covers all phases by means of a unitary transformation. The excitations can be efficiently described as independent bosons; in the antiferromagnetic phase these reduce to the well-known spin waves, whereas they describe gapped spin-1 excitations in the singlet phase. We compute the spectra of these excitations as well as the magnetizations throughout the whole phase diagram. Received 23 April 2001     

Dynamic structure factor of a superfluid Fermi gas

We describe the excitation spectrum of a two-component neutral Fermi gas with attractive interactions in the superfluid phase at finite temperature by deriving a suitable Random-Phase approximation in the collisionless regime with the technique of functional derivatives. The obtained spectrum for the homogeneous gas at small wavevectors contains the Bogoliubov-Anderson phonon and is essentially different from the spectrum predicted by the static Bogoliubov theory, which instead shows an unphysically large response. We adapt the results for the homogeneous system to obtain the dynamic structure factor of a harmonically confined superfluid and we identify in the spectrum a unique feature of the superfluid phase. Received 28 March 2001     

Two-neutron elastic transfer 4He(6He,4He)6He at E = 151 MeV

Using the framework of the coupled reaction channels (CRC) the elastic scattering and the elastic transfer in the system ⁶He + ⁴He measured at E = 151 MeV have been analysed. It is shown that the structure observed in the backward range of the angular distributions is influenced by the interference of the elastic 2n-transfer with a two-step process passing through the 2⁺ excitation in ⁶He. The two-neutron transfer mechanism is studied in the microscopic approach and it is found that for the ground-state transition the one step dominates by a factor 10 over the two-step mechanism at this energy. Received: 29 October 2001 / Accepted: 4 December 2001     

Neutron matter with a model interaction

An infinite system of neutrons interacting by a model pair potential is considered. We investigate a case when this potential is sufficiently strong attractive, so that its scattering length a tends to infinity, a . It appeared, that if the structure of the potential is simple enough, including no finite parameters, reliable evidences can be presented that such a system is completely unstable at any finite density. The incompressibility as a function of the density is negative, reaching zero value when the density tends to zero. If the potential contains a sufficiently strong repulsive core then the system possesses an equilibrium density. The main features of a theory describing such systems are considered. Received: 17 December 1999 / Accepted: 23 December 1999     

Collapse of polyelectrolyte brushes: Scaling theory and simulations

We investigate polyelectrolyte brushes using both scaling arguments and molecular dynamics simulations. As a main result, we find a novel collapsed brush phase. In this phase, the height of the brush results from a competition between steric repulsion between ions and monomers and an attractive force due to electrostatic correlations. As a result, the monomer density inside the brush is independent of the grafting density and the polymerization index. For small ionic and monomer radii (or for large Bjerrum length) the brush undergoes a first-order phase transition from the osmotic into the collapsed state. Received 26 September 2000     

CPA density of states and conductivity in a double-exchange system containing impurities

We study density of states and conductivity of the doped double-exchange system, treating interaction of charge carriers both with the localized spins and with the impurities in the coherent potential approximation. It is shown that under appropriate conditions there is a gap between the conduction band and the impurity band in paramagnetic phase, while the density of states is gapless in ferromagnetic phase. This can explain metal-insulator transition frequently observed in manganites and magnetic semiconductors. Activated conductivity in the insulator phase is numerically calculated. Received 13 June 2000 and Received in final form 5 January 2001     

Counterion distribution in a spherical charged sparse brush

The counterion distribution within a spherical polyelectrolyte sparse brush was measured by small-angle X-ray scattering using contrast variation with different counterions by means of ion dialysis. The brush was made by self-association of charged diblock copolymers. Thanks to the contrast variation method, we were able to separate the signal due to the monomers and the signal due to the counterions. At a small length scale, it is demonstrated that the system behaves as independent charged rods whose counterion distribution follows the Poisson-Boltzmann model. Received 14 February 2001 and Received in final form 2 May 2001     

Persistence length for a model semirigid polyelectrolyte as seen by small angle neutron scattering: a relevant variation of the lower bound with ionic strength

In a SANS experiment, we have directly determined for the first time the conformation of hyaluronan, a model semirigid polyelectrolyte. At high ionic strength, this is completely possible, where the scattered intensity crosses over (when decreasing q) from a q(-1) rod variation to a q(-2) and, where fitting to the "wormlike" chain model gives the backbone, intrinsic, persistence length: L0 = 86.5 A. At low ionic strength, we can safely check that the measured persistence length appears increased by at least the amount predicted by Odijk for the electrostatic contribution, L(e) (approximately kappa(-2), square of the Debye screening length). However, the intensity at the lowest q is not only due to the single chain, since it crosses over from a q(-1) to a q(-4) variation, characteristic of polymer associations.     

Collapse of sodium polyacrylate chains in calcium salt solutions

The sodium salt of polyacrylic acid (NaPA) precipitates in the presence of Ca²⁺-ions. This phase behaviour can be represented by a phase diagram where the critical NaPA concentration is plotted versus the critical Ca²⁺ concentration resulting in a straight line as a phase boundary. The location of this phase boundary is influenced by the presence of an inert monovalent salt like NaCl. The present contribution focuses on the coil dimensions of NaPA chains in dilute aqueous solution corresponding to the one phase region of such a phase diagram. A variety of parameters with which the size and shape of the polyelectrolyte chains can be modulated are revealed. Approaching the phase boundary by decreasing the NaPA concentration at a constant Ca²⁺ content leads to a collapse of the NaPA chains. Combined static and dynamic light scattering suggests a compact spherical shape as the final state of this transition, both in 0.1 M NaCl and in 0.01 M NaCl. In the lower NaCl concentration, indication is presented for the existence of a cigar or pearl necklace like intermediate. Most strikingly, the collapsed chains can be reexpanded by increasing the concentration of inert NaCl at constant content of NaPA and Ca²⁺. Clearly, excessive Na⁺-ions displace the Ca²⁺-ions from the NaPA chains. Received 18 July 2000 and Received in final form 24 August 2000     

The “island of inversion" from a nuclear moments perspective and the g factor of 35Si

This paper reviews recent results from electromagnetic moment measurements on isotopes in the island of inversion around N=20. The obtained moments on neutron rich Na, Mg, Al and Si isotopes allow to draw conclusions on the amount of intruder components in their ground state wave function, demonstrating a gradual transition from the normal sd-shell region into the island of inversion, starting at N=18 for Na, N=19 for Mg and N=20 for Al isotopes. A measurement of the ground state g factor of ³⁵Si (N=21), using a polarized fragment beam at GANIL, is discussed in more detail. The magnetic moment μ(³⁵Si, I^π= 7/2^-) = (-)1.638(4) μ_N is consistent with a normal ground state structure, dominated by a νf_7/2 neutron.     

Rheology and aging: A simple approach

We introduce a rheological model to describe the low-frequency mechanical properties of systems near a fluid/paste transition. We propose a Landau-like expansion for the vicinity of this transition, treating the stress relaxation rate as an order parameter. This leads to a formally simple model that allows us to describe the interplay between aging and non-linearities in the mechanical response of the system. We focus here on systems prepared by fluidification under a strong shear, on which mechanical measurments are performed (oscillatory rheology, stress relaxation, response to a steady shear rate), after a waiting time during which the system evolves on its own. Received 14 June 2000     

Paradoxical magnetic cooling in a structural transition model

In contrast to the experimentally widely used isentropic demagnetization process for cooling to ultra-low temperatures we examine a particular classical model system that does not cool, but rather heats up with isentropic demagnetization. This system consists of several magnetite particles in a colloidal suspension, and shows the uncommon behavior of disordering structurally while ordering magnetically in an increasing magnetic field. For a six-particle system, we report an uncommon structural transition from a ring to a chain as a function of magnetic field and temperature. Received 5 September 2000     

Weak e+e− lines from internal pair conversion observed in collisions of 238U with heavy nuclei

We present the results of a Doppler-shift correction to the measured e⁺e⁻–sum-energy spectra obtained from e⁺e⁻–coincidence measurements in ²³⁸U +²⁰⁶Pb and ²³⁸U +¹⁸¹Ta collisions at beam energies close to the Coulomb barrier, using an improved experimental setup at the double-Orange spectrometer of GSI. Internal-Pair-Conversion (IPC) e⁺e⁻ pairs from discrete nuclear transitions of a moving emitter have been observed following Coulomb excitation of the 1.844 MeV (E1) transition in ²⁰⁶Pb and neutron transfer to the 1.770 MeV (M1) transition in ²⁰⁷Pb. In the collision system ²³⁸U +¹⁸¹Ta, IPC transitions were observed from the Ta-like as well as from the U-like nuclei. In all systems the Doppler-shift corrected e⁺e⁻–sum-energy spectra show weak lines at the energies expected from the corresponding γ–ray spectra with cross sections being consistent with the measured excitation cross sections of the γ lines and the theoretically predicted IPC coefficients. No other than IPC e⁺e⁻–sum-energy lines were found in the measured spectra. The transfer cross sections show a strong dependence on the distance of closest approach (R_min), thus signaling also a strong dependence on the bombarding energy close to the Coulomb barrier. Received: 22 July 1997 / Revised version: 15 October 1997     

Vesicle-to-micelle transition induced by grafted diblock copolymers

We study by small-angle neutron scattering the vesicle-to-micelle transition induced by anchoring diblock copolymers on the surfactant membranes. Vesicles are made using the ternary system SDS (sodium dodecyl sulfate)/octanol/PS-POE (polystyrene-polyoxyethylene), chosen as a model of more complex biological systems. The anchored polymer chains destabilize the membranes and lead to the formation of mixed polymer-surfactant micelles. We show that there is no influence of the polymer mass on the membranes destabilization. We compare this experimental result with recent theoretical predictions concerning the polymer-grafted membranes. We have a good agreement with predictions involving membrane curvature effects, and also with predictions focusing on more local deformations of membranes created by the grafted chains. Received 12 June 2001 and Received in final form 18 March 2002     

Deconfinement transition: a three dimensional model

We present a three–dimensional model for quark matter with a density dependent quark–quark (confining) potential, which allows to describe a sort of deconfinement transition as the system evolves from a low density assembly of bound structures to a high density free Fermi gas of quarks. We consider different confining potentials, some of which successfully utilized in hadron spectroscopy. We find that a proper treatment of the many–body correlations induced by the medium is essential to disentangle the different nature of the two (hadronic and deconfined) phases of the system. For this purpose the ground state energy per particle and the pair correlation function are investigated. Received: 10 June 1998 / Revised version: 24 September 1998     

Topological and geometrical entanglement in a model of circular DNA undergoing denaturation

The linking number (topological entanglement) and the writhe (geometrical entanglement) of a model of circular double stranded DNA undergoing a thermal denaturation transition are investigated by Monte Carlo simulations. By allowing the linking number to fluctuate freely in equilibrium we see that the linking probability undergoes an abrupt variation (first-order) at the denaturation transition, and stays close to 1 in the whole native phase. The average linking number is almost zero in the denatured phase and grows as the square root of the chain length, N, in the native phase. The writhe of the two strands grows as in both phases. Received 8 May 2002 Published online 13 August 2002     

X-ray scattering study of the phase transitions in crystalline fullerene-biphenyl C 60 [(C 6 H 5 ) 2 ]

The phase diagram of the newly synthesized mixed crystal C₆₀-biphenyl is investigated as a function of temperature by single-crystal X-ray scattering. Diffuse scattering investigations evidencing complex disorder and local order effects are presented. Two phase transitions leading to two different doublings of the high temperature unit cell are observed, at 212 K and 147 K. The first transition is attributed to the ordering of twisted biphenyls, which couples to the orientational ordering of the C₆₀ molecules as the temperature decreases. Full ordering of the C₆₀ molecules is achieved below 100 K only, in the low temperature phase. The rich phase diagram of C₆₀-biphenyl is due to the interplay between fullerene and biphenyl ordering phenomena. Received 31 August 2001 and Received in final form 4 December 2001     

Chiral phase transition at finite temperature in the linear sigma model

We study the chiral phase transition at finite temperature in the linear sigma model by employing a self-consistent Hartree approximation. This approximation is introduced by imposing self-consistency conditions on the effective meson mass equations which are derived from the finite temperature one-loop effective potential. It is shown that in the limit of vanishing pion mass, namely when the chiral symmetry is exact, the phase transition becomes a weak first order accompanying a gap in the order parameter as a function of temperature. This is caused by the long range fluctuations of meson fields whose effective masses become small in the transition region. It is shown, however, that with an explicit chiral symmetry breaking term in the Lagrangian which generates the realistic finite pion mass the transition is smoothed out irrespective of the choice of coupling strength. Recieved: 19 September 1997 / Revised version: 30 October 1997     

Lyapunov exponent, generalized entropies and fractal dimensions of hot drops

We calculate the maximal Lyapunov exponent, the generalized entropies, the asymptotic distance between nearby trajectories and the fractal dimensions for a finite two-dimensional system at different initial excitation energies. We show that these quantities have a maximum at about the same excitation energy. The presence of this maximum indicates the transition from a chaotic regime to a more regular one. In the chaotic regime the system is composed mainly of a liquid drop while the regular one corresponds to almost freely flowing particles and small clusters. At the transitional excitation energy the fractal dimensions are similar to those estimated from the Fisher model for a liquid-gas phase transition at the critical point. Received: 16 March 2001 / Accepted: 12 July 2001