Reverse-domain superconductivity in superconductor-ferromagnet hybrids: effect of a vortex-free channel on the symmetry of I-V characteristics

We demonstrate experimentally that the presence of a single domain wall in an underlying ferromagnetic BaFe_{12}O_{19} substrate can induce a considerable asymmetry in the current (I) - voltage (V) characteristics of a superconducting Al bridge. The observed diode-like effect, i.e. polarity-dependent critical current, is associated with the formation of a vortex-free channel inside the superconducting area which increases the total current flowing through the superconducting bridge without dissipation. The vortex-free region appears only for a certain sign of the injected current and for a limited range of the external magnetic field

Crossover between different regimes of inhomogeneous superconductivity in planar superconductor-ferromagnet hybrids

We studied experimentally the effect of a stripe-like domain structure in a ferromagnetic BaFe_{12}O_{19} substrate on the magnetoresistance of a superconducting Pb microbridge. The system was designed in such a way that the bridge is oriented perpendicular to the domain walls. It is demonstrated that depending on the ratio between the amplitude of the nonuniform magnetic field B_0, induced by the ferromagnet, and the upper critical field H_{c2} of the superconducting material, the regions of the reverse-domain superconductivity in the H-T plane can be isolated or can overlap (H is the external magnetic field, T is temperature). The latter case corresponds to the condition B_0/H_{c2}<1 and results in the formation of superconductivity above the magnetic domains of both polarities. We discovered the regime of edge-assisted reverse-domain superconductivity, corresponding to localized superconductivity near the edges of the bridge above the compensated magnetic domains. Direct verification of the formation of inhomogeneous superconducting states and external-field-controlled switching between normal state and inhomogeneous superconductivity were obtained by low-temperature scanning laser microscopy.Comment: 11 pages, 12 figure

Heavy Scalar Top Quark Decays in the Complex MSSM: A Full One-Loop Analysis

We evaluate all two-body decay modes of the heavy scalar top quark in the Minimal Supersymmetric Standard Model with complex parameters (cMSSM) and no generation mixing. The evaluation is based on a full one-loop calculation of all decay channels, also including hard QED and QCD radiation. The renormalization of the complex parameters is described in detail. The dependence of the heavy scalar top quark decay on the relevant cMSSM parameters is analyzed numerically, including also the decay to Higgs bosons and another scalar quark or to a top quark and the lightest neutralino. We find sizable contributions to many partial decay widths and branching ratios. They are roughly of O(10%) of the tree-level results, but can go up to 30% or higher. These contributions are important for the correct interpretation of scalar top quark decays at the LHC and, if kinematically allowed, at the ILC. The evaluation of the branching ratios of the heavy scalar top quark will be implemented into the Fortran code FeynHiggs.Comment: 86 pages, 38 figures; minor changes, version published as Phys. Rev. D86 (2012) 03501

A phenomenological density-scaling approach to lamellipodial actin dynamics

The integration of protein function studied in vitro in a dynamic system like the cell lamellipodium remains a significant challenge. One reason is the apparent contradictory effects that perturbations of some proteins can have on the overall lamellipodium dynamics, depending on exact conditions. Theoretical modeling offers one approach for understanding the balance between the mechanisms that drive and regulate actin network growth and decay. Most models use a \bottom-up" approach, involving explicitly assembling biochemical components to simulate observable behaviour. Their correctness therefore relies on both the accurate characterisation of all the components and the completeness of the relevant processes involved. To avoid potential pitfalls due to this uncertainty, we used an alternative \top-down" approach, in which measurable features of lamellipodium behaviour, here observed in two different cell types (HL60 and B16-F1), directly inform the development of a simple phenomenological model of lamellipodium dynamics. We show that the kinetics of F-actin association and dissociation scales with the local F-actin density, with no explicit location dependence. This justifies the use of a simplified kinetic model of lamellipodium dynamics that yields predictions testable by pharmacological or genetic intervention. A length-scale parameter (the lamellipodium width), emerges from this analysis as an experimentally accessible probe of network regulatory processes

Angular distribution studies on the two-photon ionization of hydrogen-like ions: Relativistic description

The angular distribution of the emitted electrons, following the two-photon ionization of the hydrogen-like ions, is studied within the framework of second order perturbation theory and the Dirac equation. Using a density matrix approach, we have investigated the effects which arise from the polarization of the incoming light as well as from the higher multipoles in the expansion of the electron--photon interaction. For medium- and high-Z ions, in particular, the non-dipole contributions give rise to a significant change in the angular distribution of the emitted electrons, if compared with the electric-dipole approximation. This includes a strong forward emission while, in dipole approxmation, the electron emission always occurs symmetric with respect to the plane which is perpendicular to the photon beam. Detailed computations for the dependence of the photoelectron angular distributions on the polarization of the incident light are carried out for the ionization of H, Xe$^{53+}$, and U$^{91+}$ (hydrogen-like) ions.Comment: 16 pages, 4 figures, published in J Phys

Semiseparable integral operators and explicit solution of an inverse problem for the skew-self-adjoint Dirac-type system

Inverse problem to recover the skew-self-adjoint Dirac-type system from the generalized Weyl matrix function is treated in the paper. Sufficient conditions under which the unique solution of the inverse problem exists, are formulated in terms of the Weyl function and a procedure to solve the inverse problem is given. The case of the generalized Weyl functions of the form $\phi(\lambda)\exp\{-2i\lambda D\}$, where $\phi$ is a strictly proper rational matrix function and $D=D^* \geq 0$ is a diagonal matrix, is treated in greater detail. Explicit formulas for the inversion of the corresponding semiseparable integral operators and recovery of the Dirac-type system are obtained for this case

The local adsorption structure of benzene on Si(001)-(2 × 1): a photoelectron diffraction investigation

Scanned-energy mode C 1s photoelectron diffraction has been used to investigate the local adsorption geometry of benzene on Si(001) at saturation coverage and room temperature. The results show that two different local bonding geometries coexist, namely the 'standard butterfly' (SB) and 'tilted bridge' (TB) forms, with a composition of 58 ± 29% of the SB species. Detailed structural parameter values are presented for both species including Si–C bond lengths. On the basis of published measurements of the rate of conversion of the SB to the TB form on this surface, we estimate that the timescale of our experiment is sufficient for achieving equilibrium, and in this case our results indicate that the difference in the Gibbs free energy of adsorption, ΔG(TB)−ΔG(SB), is in the range −0.023 to +0.049 eV. We suggest, however, that the relative concentration of the two species may also be influenced by a combination of steric effects influencing the kinetics, and a sensitivity of the adsorption energies of the adsorbed SB and TB forms to the nature of the surrounding benzene molecules

The role of the atom-cavity detuning in bimodal cavity experiments

The coherent evolution of the atom-cavity state in bimodal (cavity) experiments has been analyzed for a realistic time-dependence in detuning the atomic transition frequency. Apart from a `smooth switch' of the atomic resonance from one to the second mode of a bimodal cavity, we considered also an additional (effective) interaction between the field modes of the cavity, known as `communication channel'. Comparison of our model computations has been made especially with the measurements by Rauschenbeutel et al., [2001 Phys. Rev. A 64 050301] who demonstrated for the first time the entanglement of the field modes in a bimodal cavity. It is shown that the agreement between the (theoretically) predicted and experimental phase shifts can be improved by allowing a `communication' between the two field modes during a short but finite switch of the atomic transition frequency from one mode to the other. We therefore suggest that the details of the atom-cavity detuning should be taken into account for the future interpretation of bimodal cavity experiments.Comment: IOP file, 6 figures, J. Phys. B accepte

Direct visualization of magnetic vortex pinning in superconductors

We study the vortex structure in a Pb film deposited on top of a periodic array of ferromagnetic square microrings by combining two high resolution imaging techniques: Bitter decoration and scanning Hall probe microscopy (SHPM). The periodicity and strength of the magnetic pinning potential generated by the square microrings are controlled by the magnetic history of the template. When the square rings are in the magnetized dipolar state, known as the onion state, the strong stray field generated at the domain walls prevents the decoration of vortices. SHPM images show that the stray field generated by the dipoles is much stronger than the vortex field in agreement with the results of simulations. Real space vortex imaging has revealed that, in the onion state, the corners of the square rings act as effective pinning centers for vortices.Comment: To be published in Phys. Rev.

Relativistic and retardation effects in the two--photon ionization of hydrogen--like ions

The non-resonant two-photon ionization of hydrogen-like ions is studied in second-order perturbation theory, based on the Dirac equation. To carry out the summation over the complete Coulomb spectrum, a Green function approach has been applied to the computation of the ionization cross sections. Exact second-order relativistic cross sections are compared with data as obtained from a relativistic long-wavelength approximation as well as from the scaling of non-relativistic results. For high-Z ions, the relativistic wavefunction contraction may lower the two-photon ionization cross sections by a factor of two or more, while retardation effects appear less pronounced but still give rise to non-negligible contributions.Comment: 6 pages, 2 figure