Electric field gradients at (111)In/(111)Cd probe atoms on A-sites in 211-MAX phases

The method of perturbed angular correlation (PAC) was applied to selected MAX phases with 211 stoichiometry. Radioactive (111)In ions were implanted in order to measure the electric field gradients (EFG) in the key compounds Ti(2)InC and Zr(2)InC to determine the strength and symmetry of the EFG at the In-site. Further PAC studies in the In-free MAX phases Ti(2)AlN, Nb(2)AlC, Nb(2)AsC and Cr(2)GeC were performed to confirm that the In probes occupy the A-site as well. The strength of the EFG, with a quadrupole coupling constant ν(Q) between 250 and 300 MHz in these phases, is quite similar to the ones found in Ti(2)InC with ν(Q) = 292(1) MHz and in Zr(2)InC with ν(Q) = 344(1) MHz, respectively. Different annealing behavior was observed whereas in all cases a linear decrease of ν(Q) with increasing measuring temperatures was found. The experimental results are also in excellent agreement with those predicted by ab initio calculations using the APW+lo method implemented in the WIEN2k code. This study shows in an exceptional manner that (111)In?→?(111)Cd atoms are suitable probes to investigate the local surrounding at the A-site in 211-MAX phases.     

Fission experiments with secondary beams

Nuclear fission from excitation energies around 11 MeV was studied at GSI, Darmstadt for 76 neutron-deficient actinides and pre-actinides by use of relativistic secondary beams. The characteristics of multimodal fission of nuclei around ²²⁶Th are systematically investigated and related to the influence of shell effects on the potential-energy and on the level density between saddle point and scission. A systematic view on the large number of elemental yields measured gave rise to a new interpretation of the enhanced production of even elements in nuclear fission and allowed for a new understanding of pair breaking in fission.     

Trifluoroacetylsulfenyl trifluoroacetate,CF(3)C(O)-S-O-C(O)CF(3), a novel compound with a symmetrically substituted S-O bond: synthesis,spectroscopic characterization,and quantum chemical calculations

The new compound trifluoroacetylsulfenyl trifluoroacetate, CF(3)C(O)SOC(O)CF(3), which possesses two identical carbonyl substituents attached to the S-O bond, has been synthesized. The IR and UV spectra of the gas phase as well as the (13)C NMR spectrum of the solution in CDCl(3) were recorded and assigned. Quantum chemical calculations were performed with the ab initio methods HF and MP2 and the density functional approach B3LYP. The 6-31G basis set was chosen in all calculations. The molecule possesses a skew structure, and according to all computational methods, the syn-syn structure (C=O bonds of both C(O)CF(3) groups synperiplanar to S-O bond) represents the most stable conformer. In agreement with the quantum chemical calculations, the presence of small amounts (< or =5%) of a second conformer (anti-syn) cannot be excluded on the basis of the IR spectrum. The calculated values for the torsional angle around the S-O bond (delta(C-S-O-C)) of the syn-syn form are smaller than 80 degrees (72-78 degrees). Comparison with theoretical results for the corresponding disulfide CF(3)C(O)SSC(O)CF(3) and peroxide CF(3)C(O)OOC(O)CF(3) indicates that the structural properties of sulfenyl compounds are more similar to those of disulfides than to those of peroxides.     

Enhanced orbital magnetism in Fe(50)Pt(50) nanoparticles

X-ray absorption and magnetic circular dichroism spectra at both the Fe and Pt L(3,2) edges were measured on wet-chemically synthesized monodisperse Fe(50)Pt(50) particles with a mean diameter of 6.3 nm before and after complete removal of the organic ligands and the oxide shell covering the particles by soft hydrogen plasma resulting in a pure metallic state. After thermal treatment of the metallic particles, the coercive field increased by a factor of 6, the orbital magnetic moment at the Fe site increased by 330% and is reduced at the Pt site by 30%, while the effective spin moments did not change. A decrease of the frequency of oscillations in the extended x-ray absorption fine structure at the Pt L(3,2) edges provides evidence for crystallographic changes towards the L1(0) phase.     

Order parameters from U.V. spectra with incompletely polarized absorption bands

A new method is developed for the determination of Saupe's order parameters S* and D* from I.R. or U.V. spectra and the temperature dependence of their degree of anisotropy R. This method can be applied to molecules with one uniformly polarized band and another band of mixed polarization if all bands concerned are polarized in the same plane. For that a relation D* = f(S*) between the order parameters as a function of temperature is necessary, which can be obtained from the lines of constant entropy in the order triangle. These isentropics are calculated from the orientational distribution function of the ordered system. The resulting function D* = f(S*) is equal to that of the mean field theory given by Luckhurst et al., but can be derived here in a very easy way. The method is applied to diaminoanthraquinones with a point symmetry C_2v.     

Controllable coupling of superconducting flux qubits

We have realized controllable coupling between two three-junction flux qubits by inserting an additional coupler loop between them, containing three Josephson junctions. Two of these are shared with the qubit loops, providing strong qubit-coupler interaction. The third junction gives the coupler a nontrivial current-flux relation; its derivative (i.e., the susceptibility) determines the coupling strength J, which thus is tunable in situ via the coupler's flux bias. In the qubit regime, J was varied from approximately 45 (antiferromagnetic) to approximately -55 mK (ferromagnetic); in particular, J vanishes for an intermediate coupler bias. Measurements on a second sample illuminate the relation between two-qubit tunable coupling and three-qubit behavior.     

Spatially resolved surface-charge measurement in a planar dielectric-barrier discharge system

We investigate a laterally extended dielectric helium discharge system with plane electrodes. The system is operated in the glow mode and is known to exhibit a rich variety of self-organized lateral patterns in the current distribution, most of them being filamentary. It is known from theory that surface charges on the dielectrics play a major role for the emerging patterns. In this work we present a method to measure the spatial charge distribution on the dielectrics via the Pockels effect of a bismuth-silicon-oxide crystal. The experimental results of the surface-charge distribution measurements are in good agreement with previous numerical solutions of the corresponding transport equations.     

Muon-pair production by atmospheric muons in CosmoALEPH

Data from a dedicated cosmic ray run of the ALEPH detector were used in a study of muon trident production, i.e., muon pairs produced by muons. Here the overburden and the calorimeters are the target materials while the ALEPH time projection chamber provides the momentum measurements. A theoretical estimate of the muon trident cross section is obtained by developing a Monte Carlo simulation for muon propagation in the overburden and the detector. Two muon trident candidates were found to match the expected theoretical pattern. The observed production rate implies that the nuclear form factor cannot be neglected for muon tridents.     

Continuous monitoring of Rabi oscillations in a Josephson flux qubit

Under resonant irradiation, a quantum system can undergo coherent (Rabi) oscillations in time. We report evidence for such oscillations in a continuously observed three-Josephson-junction flux qubit, coupled to a high-quality tank circuit tuned to the Rabi frequency. In addition to simplicity, this method of Rabi spectroscopy enabled a long coherence time of about 2.5 micros, corresponding to an effective qubit quality factor approximately 7000.     

Long-time tails of translational and rotational Brownian motion in a suspension of hard spheres

The long-time translational and rotational Brownian motion of a sphere in a suspension of hard spheres is studied on the basis of the linearized Navier-Stokes equations and the fluctuation-dissipation theorem. It is shown that for the rotational long-time coefficient an effective medium conjecture is incorrect. There are short-range velocity correlations that decay at the same rate as the macroscopic flow pattern used in the effective medium conjecture. An estimate of the short-range correction is made on the basis of the pair term in the cluster expansion of the rotational admittance.