Determination of the s-wave Scattering Length of Chromium

We have measured the deca-triplet s-wave scattering length of the bosonic chromium isotopes $^{52}$Cr and $^{50}$Cr. From the time constants for cross-dimensional thermalization in atomic samples we have determined the magnitudes $|a(^{52}Cr)|=(170 \pm 39)a_0$ and $|a(^{50}Cr)|=(40 \pm 15)a_0$, where $a_0=0.053nm$. By measuring the rethermalization rate of $^{52}$Cr over a wide temperature range and comparing the temperature dependence with the effective-range theory and single-channel calculations, we have obtained strong evidence that the sign of $a(^{52}Cr)$ is positive. Rescaling our $^{52}$Cr model potential to $^{50}$Cr strongly suggests that $a(^{50}Cr)$ is positive, too.Comment: v3: corrected typo in y-axis scaling of Figs. 3 and

Probing fractal magnetic domains on multiple length scales in Nd2Fe14B

Using small-angle neutron scattering, we demonstrate that the complex magnetic domain patterns at the surface of Nd2Fe14B, revealed by quantitative Kerr and Faraday microscopy, propagate into the bulk and exhibit structural features with dimensions down to 6 nm, the domain wall thickness. The observed fractal nature of the domain structures provides an explanation for the anomalous increase in the bulk magnetization of Nd2Fe14B below the spin-reorientation transition. These measurements open up a rich playground for studies of fractal structures in highly anisotropic magnetic systems.Comment: Accepted for publication in Phys. Rev. Lett. (4 pages, 4 figures

Raman Response of Magnetic Excitations in Cuprate Ladders and Planes

An unified picture for the Raman response of magnetic excitations in cuprate spin-ladder compounds is obtained by comparing calculated two-triplon Raman line-shapes with those of the prototypical compounds SrCu2O3 (Sr123), Sr14Cu24O41 (Sr14), and La6Ca8Cu24O41 (La6Ca8). The theoretical model for the two-leg ladder contains Heisenberg exchange couplings J_parallel and J_perp plus an additional four-spin interaction J_cyc. Within this model Sr123 and Sr14 can be described by x:=J_parallel/J_perp=1.5, x_cyc:=J_cyc/J_perp=0.2, J_perp^Sr123=1130 cm^-1 and J_perp^Sr14=1080 cm^-1. The couplings found for La6Ca8 are x=1.2, x_cyc=0.2, and J_perp^La6Ca8=1130 cm^-1. The unexpected sharp two-triplon peak in the ladder materials compared to the undoped two-dimensional cuprates can be traced back to the anisotropy of the magnetic exchange in rung and leg direction. With the results obtained for the isotropic ladder we calculate the Raman line-shape of a two-dimensional square lattice using a toy model consisting of a vertical and a horizontal ladder. A direct comparison of these results with Raman experiments for the two-dimensional cuprates R2CuO4 (R=La,Nd), Sr2CuO2Cl2, and YBa2Cu3O(6+delta) yields a good agreement for the dominating two-triplon peak. We conclude that short range quantum fluctuations are dominating the magnetic Raman response in both, ladders and planes. We discuss possible scenarios responsible for the high-energy spectral weight of the Raman line-shape, i.e. phonons, the triple-resonance and multi-particle contributions.Comment: 10 pages, 6 figure

Excitation spectra and rf-response near the polaron-to-molecule transition from the functional renormalization group

A light impurity in a Fermi sea undergoes a transition from a polaron to a molecule for increasing interaction. We develop a new method to compute the spectral functions of the polaron and molecule in a unified framework based on the functional renormalization group with full self-energy feedback. We discuss the energy spectra and decay widths of the attractive and repulsive polaron branches as well as the molecular bound state and confirm the scaling of the excited state decay rate near the transition. The quasi-particle weight of the polaron shifts from the attractive to the repulsive branch across the transition, while the molecular bound state has a very small residue characteristic for a composite particle. We propose an experimental procedure to measure the repulsive branch in a Li6 Fermi gas using rf-spectroscopy and calculate the corresponding spectra.Comment: 15 pages, 13 figures; v2: version published in Phys. Rev.

Fragmentation of spherical radioactive heavy nuclei as a novel probe of transient effects in fission

Peripheral collisions with radioactive heavy-ion beams at relativistic energies are discussed as an innovative approach for probing the transient regime experienced by fissile systems evolving towards quasi-equilibrium. A dedicated experiment using the advanced technical installations of GSI, Darmstadt, permitted to realize ideal conditions for the investigation of relaxation effects in the meta-stable well. Combined with a highly sensitive experimental signature, it provides a measure of the transient effects with respect to the flux over the fission barrier. Within a two-step reaction process, 45 proton-rich unstable spherical isotopes produced by projectile-fragmentation of a stable 238U beam have been used as secondary projectiles. The fragmentation of the radioactive projectiles on lead results in nearly spherical compound nuclei which span a wide range in excitation energy and fissility. The decay of these excited systems by fission is studied with a dedicated set-up which permits the detection of both fission products in coincidence and the determination of their atomic numbers with high resolution. The width of the fission-fragment nuclear charge distribution is shown to be specifically sensitive to pre-saddle transient effects and is used to establish a clock for the passage of the saddle point. The comparison of the experimental results with model calculations points to a fission delay of (3.3+/-0.7).10-21s for initially spherical compound nuclei, independent of excitation energy and fissility. This value suggests a nuclear dissipation strength at small deformation of (4.5+/-0.5).1021s-1. The very specific combination of the physics and technical equipment exploited in this work sheds light on previous controversial conclusions.Comment: 38 pages, 15 figure

Simulation and theory of fluid demixing and interfacial tension of mixtures of colloids and non-ideal polymers

An extension of the Asakura-Oosawa-Vrij model of hard sphere colloids and non-adsorbing polymers, that takes polymer non-ideality into account through a repulsive stepfunction pair potential between polymers, is studied with grand canonical Monte Carlo simulations and density functional theory. Simulation results validate previous theoretical findings for the shift of the bulk fluid demixing binodal upon increasing strength of polymer-polymer repulsion, promoting the tendency to mix. For increasing strength of the polymer-polymer repulsion, simulation and theory consistently predict the interfacial tension of the free colloidal liquid-gas interface to decrease significantly for fixed colloid density difference in the coexisting phases, and to increase for fixed polymer reservoir packing fraction.Comment: 10 pages, 4 figure

Quasideuteron configurations in 46V and 58Cu

The data on low spin states in the odd-odd nuclei 46V and 58Cu investigated with the 46Ti(p,ngamma)46V, 32S(16O,pn)46V and 58Ni(p,ngamma)58Cu reactions at the FN-TANDEM accelerator in Cologne are reported. The states containing large quasideuteron components are identified from the strong isovector M1 transitions, from shell model calculations and from experimental data for low-lying states.Comment: 6 pages, 3 figures, proceedings of the "Nuclear Structure 2000" conference, East Lansing, Michigan, USA, August 15-19, 2000; to appear in Nucl. Phys.

Time-reversal symmetry breaking Abelian chiral spin liquid in Mott phases of three-component fermions on the triangular lattice

We provide numerical evidence in favor of spontaneous chiral symmetry breaking and the concomitant appearance of an Abelian chiral spin liquid for three-component fermions on the triangular lattice described by an SU(3) symmetric Hubbard model with hopping amplitude $-t$ ($t>0$) and on-site interaction $U$. This chiral phase is stabilized in the Mott phase with one particle per site in the presence of a uniform $\pi$-flux per plaquette, and in the Mott phase with two particles per site without any flux. Our approach relies on effective spin models derived in the strong-coupling limit in powers of $t/U$ for general SU$(N)$ and arbitrary uniform charge flux per plaquette, which are subsequently studied using exact diagonalizations and variational Monte Carlo simulations for $N=3$, as well as exact diagonalizations of the SU($3$) Hubbard model on small clusters. Up to third order in $t/U$, and for the time-reversal symmetric cases (flux $0$ or $\pi$), the low-energy description is given by the $J$-$K$ model with Heisenberg coupling $J$ and real ring exchange $K$. The phase diagram in the full $J$-$K$ parameter range contains, apart from three already known, magnetically long-range ordered phases, two previously unreported phases: i) a lattice nematic phase breaking the lattice rotation symmetry and ii) a spontaneous time-reversal and parity symmetry breaking Abelian chiral spin liquid. For the Hubbard model, an investigation that includes higher-order itinerancy effects supports the presence of a phase transition inside the insulating region, occurring at $(t/U)_{\rm c}\approx 0.07$ [$(U/t)_{\rm c} \approx 13$] between the three-sublattice magnetically ordered phase at small $t/U$ and this Abelian chiral spin liquid.Comment: 21 pages, 23 figure