Spectropolarimetry of the borderline Seyfert 1 galaxy ESO 323-G077

We report the detection of high linear polarization in the bright Seyfert 1 galaxy ESO 323-G077. Based on optical spectropolarimetry with FORS1 at the VLT we find a continuum polarization which ranges from 2.2 % at 8300A to 7.5 % at 3600A. Similar amounts of linear polarization are found for the broad emission lines, while the narrow lines are not polarized. The position angle of the polarization is independent of the wavelength and found to be perpendicular to the orientation of the extended [OIII] emission cone of this galaxy. Within the standard model of Seyfert nuclei the observations can be well understood assuming that this AGN is observed at an inclination angle where the nucleus is partially obscured and seen mainly indirectly in the light scattered by dust clouds within or above the torus and the illuminated inner edge of the dust torus itself. Hence we conclude that ESO 323-G077 is a borderline Seyfert 1 galaxy which can provide important information on the geometric properties of active nuclei

Three-body breakup within the fully discretized Faddeev equations

A novel approach is developed to find the three-body breakup amplitudes and cross sections within the modified Faddeev equation framework. The method is based on the lattice-like discretization of the three-body continuum with a three-body stationary wave-packet basis in momentum space. The approach makes it possible to simplify drastically all the three- and few-body breakup calculations due to discrete wave-packet representations for the few-body continuum and simultaneous lattice representation for all the scattering operators entering the integral equation kernels. As a result, the few-body breakup can be treated as a particular case of multi-channel scattering in which part of the channels represents the true few-body continuum states. As an illustration for the novel approach, an accurate calculations for the three-body breakup process $n+d\to n+n+p$ with non-local and local $NN$ interactions are calculated. The results obtained reproduce nicely the benchmark calculation results using the traditional Faddeev scheme which requires much more tedious and time-consuming calculations.Comment: 17 pages, 13 figure

Flows and mixing in channels with misaligned superhydrophobic walls

Aligned superhydrophobic surfaces with the same texture orientation reduce drag in the channel and generate secondary flows transverse to the direction of the applied pressure gradient. Here we show that a transverse shear can be easily generated by using superhydrophobic channels with misaligned textured surfaces. We propose a general theoretical approach to quantify this transverse flow by introducing the concept of an effective shear tensor. To illustrate its use, we present approximate theoretical solutions and Dissipative Particle Dynamics simulations for striped superhydrophobic channels. Our results demonstrate that the transverse shear leads to complex flow patterns, which provide a new mechanism of a passive vertical mixing at the scale of a texture period. Depending on the value of Reynolds number two different scenarios occur. At relatively low Reynolds number the flow represents a transverse shear superimposed with two co-rotating vortices. For larger Reynolds number these vortices become isolated, by suppressing fluid transport in the transverse direction.Comment: 8 pages, 10 figure

Anomalous Transmission Phase of a Kondo-Correlated Quantum Dot

We study phase evolution of transmission through a quantum dot with Kondo correlations. By considering a model that includes nonresonant transmission as well as the Anderson impurity, we explain unusually large phase evolution of about $\pi$ in the Kondo valley observed in recent experiments. We argue that this anomalous phase evolution is a universal property that can be found in the high-temperature Kondo phase in the presence of the time-reversal symmetry.Comment: 5 pages, 3 figure

Stimuli-responsive brushes with active minority components: Monte Carlo study and analytical theory

Using a combination of analytical theory, Monte Carlo simulations, and three dimensional self-consistent field calculations, we study the equilibrium properties and the switching behavior of adsorption-active polymer chains included in a homopolymer brush. The switching transition is driven by a conformational change of a small fraction of minority chains, which are attracted by the substrate. Depending on the strength of the attractive interaction, the minority chains assume one of two states: An exposed state characterized by a stem-crown-like conformation, and an adsorbed state characterized by a flat two-dimensional structure. Comparing the Monte Carlo simulations, which use an Edwards-type Hamiltonian with density dependent interactions, with the predictions from self-consistent-field theory based on the same Hamiltonian, we find that thermal density fluctuations affect the system in two different ways. First, they renormalize the excluded volume interaction parameter $v_\mathrm{\tiny bare}$ inside the brush. The properties of the brushes can be reproduced by self-consistent field theory if one replaces $v_\mathrm{\tiny bare}$ by an effective parameter $v_{\mathrm{\tiny eff}}$, where the ratio of second virial coefficients $B_{\mathrm{\tiny eff}}/B_\mathrm{\tiny bare}$ depends on the range of monomer interactions, but not on the grafting density, the chain length, and $v_\mathrm{\tiny bare}$. Second, density fluctuations affect the conformations of chains at the brush surface and have a favorable effect on the characteristics of the switching transition: In the interesting regime where the transition is sharp, they reduce the free energy barrier between the two states significantly. The scaling behavior of various quantities is also analyzed and compared with analytical predictions.Comment: 15 pages, 14 figure

Electrical and Self-Sensing Properties of Alkali-Activated Slag Composite with Graphite Filler

The electrical properties of concrete are gaining their importance for the application in building construction. In this study, graphite powder was added to alkali-activated slag mortar as an electrically conductive filler in order to enhance the mortar’s conductive properties. The amount of graphite ranged from 1% to 30% of the slag mass. The effect of the graphite powder on the resistivity, capacitance, mechanical properties, and microstructure of the composite was investigated. Selected mixtures were then used for the testing of self-sensing properties under compressive loading. The results show that the addition of an amount of graphite equal to up to 10% of the slag mass improved the electrical properties of the alkali-activated slag. Higher amounts of filler did not provide any further improvement in electrical properties at lower AC frequencies but caused a strong deterioration in mechanical properties. The best self-sensing properties were achieved for the mixture with 10 wt% of graphite, but only at low compressive stresses of up to 6 MPa

Anisotropic flow in striped superhydrophobic channels

We report results of dissipative particle dynamics simulations and develop a semi-analytical theory of an anisotropic flow in a parallel-plate channel with two superhydrophobic striped walls. Our approach is valid for any local slip at the gas sectors and an arbitrary distance between the plates, ranging from a thick to a thin channel. It allows us to optimize area fractions, slip lengths, channel thickness and texture orientation to maximize a transverse flow. Our results may be useful for extracting effective slip tensors from global measurements, such as the permeability of a channel, in experiments or simulations, and may also find applications in passive microfluidic mixing.Comment: 11 pages, 10 figures, submitted to J. Chem. Phy

Effective slip-length tensor for a flow over weakly slipping stripes

We discuss the flow past a flat heterogeneous solid surface decorated by slipping stripes. The spatially varying slip length, $b(y)$, is assumed to be small compared to the scale of the heterogeneities, $L$, but finite. For such "weakly" slipping surfaces, earlier analyses have predicted that the effective slip length is simply given by the surface-averaged slip length, which implies that the effective slip-length tensor becomes isotropic. Here we show that a different scenario is expected if the local slip length has step-like jumps at the edges of slipping heterogeneities. In this case, the next-to-leading term in an expansion of the effective slip-length tensor in powers of ${max}\,(b(y)/L)$ becomes comparable to the leading-order term, but anisotropic, even at very small $b(y)/L$. This leads to an anisotropy of the effective slip, and to its significant reduction compared to the surface-averaged value. The asymptotic formulae are tested by numerical solutions and are in agreement with results of dissipative particle dynamics simulations.Comment: 11 pages, 4 figures, submitted to Phys. Rev.

Chemical ordering and composition fluctuations at the (001) surface of the Fe-Ni Invar alloy

We report on a study of (001) oriented fcc Fe-Ni alloy surfaces which combines first-principles calculations and low-temperature STM experiments. Density functional theory calculations show that Fe-Ni alloy surfaces are buckled with the Fe atoms slightly shifted outwards and the Ni atoms inwards. This is consistent with the observation that the atoms in the surface layer can be chemically distinguished in the STM image: brighter spots (corrugation maxima with increased apparent height) indicate iron atoms, darker ones nickel atoms. This chemical contrast reveals a c2x2 chemical order (50% Fe) with frequent Fe-rich defects on Invar alloy surface. The calculations also indicate that subsurface composition fluctuations may additionally modulate the apparent height of the surface atoms. The STM images show that this effect is pronounced compared to the surfaces of other disordered alloys, which suggests that some chemical order and corresponding concentration fluctuations exist also in the subsurface layers of Invar alloy. In addition, detailed electronic structure calculations allow us to identify the nature of a distinct peak below the Fermi level observed in the tunneling spectra. This peak corresponds to a surface resonance band which is particularly pronounced in iron-rich surface regions and provides a second type of chemical contrast with less spatial resolution but one that is essentially independent of the subsurface composition.Comment: 7 pages, 5 figure