8,309 research outputs found

    Effect of dipolar interactions on optical nonlinearity of two-dimensional nanocomposites

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    In this work, we calculate the contribution of dipole-dipole interactions to the optical nonlinearity of the two-dimensional random ensemble of nanoparticles that possess a set of exciton levels, for example, quantum dots. The analytical expressions for the contributions in the cases of TM and TE-polarized light waves propagating along the plane are obtained. It is shown that the optical nonlinearity, caused by the dipole-dipole interactions in the planar ensemble of the nanoparticles, is several times smaller than the similar nonlinearity of the bulk nanocomposite. This type of optical nonlinearity is expected to be observed at timescales much larger than the quantum dot exciton rise time. The proposed method may be applied to various types of the nanocomposite shapes.Comment: 8 page

    Efficiency of initiating cell adhesion in hydrodynamic flow

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    We theoretically investigate the efficiency of initial binding between a receptor-coated sphere and a ligand-coated wall in linear shear flow. The mean first passage time for binding decreases monotonically with increasing shear rate. Above a saturation threshold of the order of a few 100 receptor patches, the binding efficiency is enhanced only weakly by increasing their number and size, but strongly by increasing their height. This explains why white blood cells in the blood flow adhere through receptor patches localized to the tips of microvilli, and why malaria-infected red blood cells form elevated receptor patches (knobs).Comment: 4 pages, Revtex, 4 Postscript figures included, to appear in PR

    Scanning Raman spectroscopy of graphene antidot lattices: Evidence for systematic p-type doping

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    We have investigated antidot lattices, which were prepared on exfoliated graphene single layers via electron-beam lithography and ion etching, by means of scanning Raman spectroscopy. The peak positions, peak widths and intensities of the characteristic phonon modes of the carbon lattice have been studied systematically in a series of samples. In the patterned samples, we found a systematic stiffening of the G band mode, accompanied by a line narrowing, while the 2D mode energies are found to be linearly correlated with the G mode energies. We interpret this as evidence for p-type doping of the nanostructured graphene

    Hole spin dynamics and hole gg factor anisotropy in coupled quantum well systems

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    Due to its p-like character, the valence band in GaAs-based heterostructures offers rich and complex spin-dependent phenomena. One manifestation is the large anisotropy of Zeeman spin splitting. Using undoped, coupled quantum wells (QWs), we examine this anisotropy by comparing the hole spin dynamics for high- and low-symmetry crystallographic orientations of the QWs. We directly measure the hole gg factor via time-resolved Kerr rotation, and for the low-symmetry crystallographic orientations (110) and (113a), we observe a large in-plane anisotropy of the hole gg factor, in good agreement with our theoretical calculations. Using resonant spin amplification, we also observe an anisotropy of the hole spin dephasing in the (110)-grown structure, indicating that crystal symmetry may be used to control hole spin dynamics

    Bullying Roles in Changing Contexts: The Stability of Victim and Bully Roles from Primary to Secondary School

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    The present study was conducted to predict bullying roles over a six years time period and across contexts differing in the degree of peer hierarchies. Out of two representative data sets from primary (N = 1525) and secondary school (N = 2958), 282 children (156 boys; 126 girls) were followed up longitudinally. Self reports on bullying experiences and peer reports about social status were assessed by a structured individual interview (in primary school) and by questionnaire given classwise (in secondary school). Risk analyses showed, that only a bully role in primary school yields a risk to be sustained in secondary school. However, victims in primary school classes with a more pronounced degree of hierarchical structuring proved stable in their role while the victim role was unstable from primary school classes with low hierarchical structuring. This interaction did not apply to bully role stability. Differential characteristics of the victim and the bully role in primary school and secondary school settings are discussed.Die vorliegende Untersuchung wurde durchgeführt, um Bullyingrollen über einen Zeitraum von sechs Jahren und Kontexte, die sich im Ausmaß der sozialen Strukturierung unterschieden, vorherzusagen. Auf der Grundlage von zwei repräsentativen Datensätzen aus der Grundschule (n= 1525) und der weiterführenden Schule (N= 2958) wurden dazu die Daten von 282 Kinder (156 Jungen, 126 Mädchen) längsschnittlich analysiert. Die Selbstberichte über Bullyingerfahrungen und Mitschülerberichte über den sozialen Status der Kinder wurden in der Grundschule durch ein strukturiertes Interview und in der weiterführenden Schule durch klassenweise Fragebogenerhebung erfasst. Riskikoanalysen zeigen, dass nur die Täterrolle in der Grundschule einen Risikofaktor für eine Täterrolle in der weiterführenden Schule darstellt. Eine Opferrolle war hingegen nur dann stabil, wenn die Opfer in Grundschulklassen mit schon ausgeprägten Dominanzstrukturen viktimisiert wurden, während aus Grundschulklassen mit geringer hierarchischer Strukturierung keine stabile Opferrolle vorhersagbar war. Dieses Interaktionmuster gilt nicht für die Stabilität der Täterrollen. Differentielle Charakteristika der Opferrolle und der Täterrolle in der Grundschule und der weiterführenden Schule werden diskutiert

    Mean encounter times for cell adhesion in hydrodynamic flow: analytical progress by dimensional reduction

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    For a cell moving in hydrodynamic flow above a wall, translational and rotational degrees of freedom are coupled by the Stokes equation. In addition, there is a close coupling of convection and diffusion due to the position-dependent mobility. These couplings render calculation of the mean encounter time between cell surface receptors and ligands on the substrate very difficult. Here we show for a two-dimensional model system how analytical progress can be achieved by treating motion in the vertical direction by an effective reaction term in the mean first passage time equation for the rotational degree of freedom. The strength of this reaction term can either be estimated from equilibrium considerations or used as a fit parameter. Our analytical results are confirmed by computer simulations and allow to assess the relative roles of convection and diffusion for different scaling regimes of interest.Comment: Reftex, postscript figures include

    Electron spin relaxation in paramagnetic Ga(Mn)As quantum wells

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    Electron spin relaxation in paramagnetic Ga(Mn)As quantum wells is studied via the fully microscopic kinetic spin Bloch equation approach where all the scatterings, such as the electron-impurity, electron-phonon, electron-electron Coulomb, electron-hole Coulomb, electron-hole exchange (the Bir-Aronov-Pikus mechanism) and the ss-dd exchange scatterings, are explicitly included. The Elliot-Yafet mechanism is also incorporated. From this approach, we study the spin relaxation in both nn-type and pp-type Ga(Mn)As quantum wells. For nn-type Ga(Mn)As quantum wells where most Mn ions take the interstitial positions, we find that the spin relaxation is always dominated by the DP mechanism in metallic region. Interestingly, the Mn concentration dependence of the spin relaxation time is nonmonotonic and exhibits a peak. This behavior is because that the momentum scattering and the inhomogeneous broadening have different density dependences in the non-degenerate and degenerate regimes. For pp-type Ga(Mn)As quantum wells, we find that Mn concentration dependence of the spin relaxation time is also nonmonotonic and shows a peak. Differently, this behavior is because that the ss-dd exchange scattering (or the Bir-Aronov-Pikus) mechanism dominates the spin relaxation in the high Mn concentration regime at low (or high) temperature, whereas the DP mechanism determines the spin relaxation in the low Mn concentration regime. The Elliot-Yafet mechanism also contributes the spin relaxation at intermediate temperature. The spin relaxation time due to the DP mechanism increases with Mn concentration due to motional narrowing, whereas those due to the spin-flip mechanisms decrease with Mn concentration, which thus leads to the formation of the peak.... (The remaining is omitted due to the space limit)Comment: 12 pages, 8 figures, Phys. Rev. B 79, 2009, in pres

    Gaia FGK Benchmark Stars: Effective temperatures and surface gravities

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    Large Galactic stellar surveys and new generations of stellar atmosphere models and spectral line formation computations need to be subjected to careful calibration and validation and to benchmark tests. We focus on cool stars and aim at establishing a sample of 34 Gaia FGK Benchmark Stars with a range of different metallicities. The goal was to determine the effective temperature and the surface gravity independently from spectroscopy and atmospheric models as far as possible. Fundamental determinations of Teff and logg were obtained in a systematic way from a compilation of angular diameter measurements and bolometric fluxes, and from a homogeneous mass determination based on stellar evolution models. The derived parameters were compared to recent spectroscopic and photometric determinations and to gravity estimates based on seismic data. Most of the adopted diameter measurements have formal uncertainties around 1%, which translate into uncertainties in effective temperature of 0.5%. The measurements of bolometric flux seem to be accurate to 5% or better, which contributes about 1% or less to the uncertainties in effective temperature. The comparisons of parameter determinations with the literature show in general good agreements with a few exceptions, most notably for the coolest stars and for metal-poor stars. The sample consists of 29 FGK-type stars and 5 M giants. Among the FGK stars, 21 have reliable parameters suitable for testing, validation, or calibration purposes. For four stars, future adjustments of the fundamental Teff are required, and for five stars the logg determination needs to be improved. Future extensions of the sample of Gaia FGK Benchmark Stars are required to fill gaps in parameter space, and we include a list of suggested candidates.Comment: Accepted by A&A; 34 pages (printer format), 14 tables, 13 figures; language correcte
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