9,976 research outputs found

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

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    We discuss the flow past a flat heterogeneous solid surface decorated by slipping stripes. The spatially varying slip length, b(y)b(y), is assumed to be small compared to the scale of the heterogeneities, LL, 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){max}\,(b(y)/L) becomes comparable to the leading-order term, but anisotropic, even at very small b(y)/Lb(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.

    Effective slippage on superhydrophobic trapezoidal grooves

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    We study the effective slippage on superhydrophobic grooves with trapezoidal cross-sections of various geometries (including the limiting cases of triangles and rectangular stripes), by using two complementary approaches. First, dissipative particle dynamics (DPD) simulations of a flow past such surfaces have been performed to validate an expression [E.S.Asmolov and O.I.Vinogradova, J. Fluid Mech. \textbf{706}, 108 (2012)] that relates the eigenvalues of the effective slip-length tensor for one-dimensional textures. Second, we propose theoretical estimates for the effective slip length and calculate it numerically by solving the Stokes equation based on a collocation method. The comparison between the two approaches shows that they are in excellent agreement. Our results demonstrate that the effective slippage depends strongly on the area-averaged slip, the amplitude of the roughness, and on the fraction of solid in contact with the liquid. To interpret these results, we analyze flow singularities near slipping heterogeneities, and demonstrate that they inhibit the effective slip and enhance the anisotropy of the flow. Finally, we propose some guidelines to design optimal one-dimensional superhydrophobic surfaces, motivated by potential applications in microfluidics.Comment: 11 pages, 8 figures, submitted to J. Chem. Phy

    Flows and mixing in channels with misaligned superhydrophobic walls

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    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

    Somatostatin agonist pasireotide inhibits exercise stimulated growth in the male Siberian hamster (Phodopus sungorus)

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    R.Dumbell was supported by a University of Aberdeen PhD studentship and a research visit grant awarded by the British Society of Neuroendocrinology. Further support was provided by the Scottish Government Rural and Environment Science and Analytical Services Division (Barrett and the German Research Foundation (DFG; STE 331/8-1; Steinlechner lab). We are grateful for technical assistance from Dana Wilson at RINH and Siegried Hiliken at UVMH, and thank Dr Claus-Dieter Mayer of Biomathematics & Statistics Scotland for valuable advice on statistical analysis.Peer reviewedPostprin

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

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    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

    Rapid attainment of a doubled haploid line from transgenic maize ( Zea mays L.) plants by means of anther culture

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    Summary: We present a strategy for establishing a transgenic doubled haploid maize line from heterozygous transgenic material by means of anther culture. Compared to conventional inbreeding, the in vitro androgenesis technique enables a faster generation of virtually fully homozygous lines. Since the androgenic response is highly genotype-dependent, we crossed transgenic, non-androgenic plants carrying a herbicide resistance marker gene (pat, encoding for phosphinothricin acetyl transferase) with a highly androgenic genotype. The transgenic progenies were used as donor plants for anther culture. One transgenic and three non-transgenic doubled haploid lines have been established within approximately 1 yr. The homozygosity of all four doubled haploid lines was tested by analysis of simple sequence repeat (SSR) markers at 19 different loci. Polymorphisms were found between the lines but not within the lines indicating the homozygous nature of the entire plant genome gained by anther culture. Southern blot analysis revealed that the transgenic donor plants and their doubled haploid progeny exhibited the same integration pattern of the pat gene. No segregation of the herbicide resistance trait has been observed among the progeny of the transgenic doubled haploid lin

    Conduction through a quantum dot near a singlet-triplet transition

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    Kondo effect in the vicinity of a singlet-triplet transition in a vertical quantum dot is considered. This system is shown to map onto a special version of the two-impurity Kondo model. At any value of the control parameter, the system has a Fermi-liquid ground state. Explicit expressions for the linear conductance as a function of the control parameter and temperature TT are obtained. At T=0, the conductance reaches the unitary limit ∌4e2/h\sim 4e^2/h at the triplet side of the transition, and decreases with the increasing distance to the transition at the singlet side. At finite temperature, the conductance exhibits a peak near the transition point

    Non-local Control of the Kondo Effect in a Double Quantum Dot-Quantum Wire Coupled System

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    We have performed low-temperature transport measurements on a double quantum dot-quantum wire coupled device and demonstrated non-local control of the Kondo effect in one dot by manipulating the electronic spin states of the other. We discuss the modulation of the local density of states in the wire region due to the Fano-Kondo antiresonance, and the Ruderman-Kittel-Kasuya-Yoshida (RKKY) exchange interaction as the mechanisms responsible for the observed features.Comment: 4 pages, 4 figure

    Peculiar properties of the cluster-cluster interaction induced by the Pauli exclusion principle

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    Role of the Pauli principle in the formation of both the discrete spectrum and multi-channel states of the binary nuclear systems composed of clusters is studied in the Algebraic Version of the resonating-group method. Solutions of the Hill-Wheeler equations in the discrete representation of a complete basis of the Pauli-allowed states are discussed for 4He+n, 3H+3H, and 4He+4He binary systems. An exact treatment of the antisymmetrization effects are shown to result in either an effective repulsion of the clusters, or their effective attraction. It also yields a change in the intensity of the centrifugal potential. Both factors significantly affect the scattering phase behavior. Special attention is paid to the multi-channel cluster structure 6He+6He as well as to the difficulties arising in the case when the two clustering configurations, 6He+6He and 4He+8He, are taken into account simultaneously. In the latter case the Pauli principle, even in the absence of a potential energy of the cluster-cluster interaction, leads to the inelastic processes and secures an existence of both the bound state and resonance in the 12Be compound nucleus.Comment: 17 pages, 14 figures, 1 table; submitted to Phys.Rev.C Keywords: light neutron-rich nuclei, cluster model

    Geometrical Description of Quantum Mechanics - Transformations and Dynamics

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    In this paper we review a proposed geometrical formulation of quantum mechanics. We argue that this geometrization makes available mathematical methods from classical mechanics to the quantum frame work. We apply this formulation to the study of separability and entanglement for states of composite quantum systems.Comment: 22 pages, to be published in Physica Script
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