5,372 research outputs found

    Stability of six-dimensional hyperstring braneworlds

    Full text link
    We study a six-dimensional braneworld model with infinite warped extra dimensions in the case where the four-dimensional brane is described by a topological vortex of a U(1) symmetry-breaking Abelian Higgs model in presence of a negative cosmological constant. A detailed analysis of the microscopic parameters leading to a finite volume space-time in the extra dimensions is numerically performed. As previously shown, we find that a fine-tuning is required to avoid any kind of singularity on the brane. We then discuss the stability of the vortex by investigating the scalar part of the gauge-invariant perturbations around this fine-tuned configuration. It is found that the hyperstring forming Higgs and gauge fields, as well as the background metric warp factors, cannot be perturbed at all, whereas transverse modes can be considered stable. The warped space-time structure that is imposed around the vortex thus appears severely constrained and cannot generically support nonempty universe models. The genericness of our conclusions is discussed; this will shed some light on the possibility of describing our space-time as a general six-dimensional warped braneworld.Comment: 26 pages, 13 figures, uses RevTex, fine-tuning and stability analysis discussed in greater details. Matches published versio

    A six-dimensional potential energy surface for Ru(0001)(2×2):CO

    Get PDF
    We present a new global ground state potential energy surface (PES) for carbon monoxide at a coverage of 1/4, on a rigid Ru(0001) surface [Ru(0001)(2×2):CO]. All six adsorbate degrees of freedom are considered. For constructing the PES, we make use of more than 90 000 points calculated with periodic density functional theory using the RPBE exchange-correlation functional and an empirical van der Waals correction. These points are used for interpolation, utilizing a symmetry-adapted corrugation reducing procedure (CRP). Three different interpolation schemes with increasing accuracy have been realized, giving rise to three flavours of the CRP PES. The CRP PES yields in agreement with the DFT reference and experiments, the atop position of CO to be the most stable adsorption geometry, for the most accurate interpolation with an adsorption energy of 1.69 eV. The CRP PES shows that diffusion parallel to the surface is hindered by a barrier of 430 meV, and that dissociation is facilitated but still activated. As a first “real” application and further test of the new potential, the six-dimensional vibrational Schrödinger equation is solved variationally to arrive at fully coupled, anharmonic frequencies and vibrational wavefunctions for the vibrating, adsorbed CO molecule. Good agreement with experiment is found also here. Being analytical, the new PES opens an efficient way towards multidimensional dynamics

    Apar-T: code, validation, and physical interpretation of particle-in-cell results

    Full text link
    We present the parallel particle-in-cell (PIC) code Apar-T and, more importantly, address the fundamental question of the relations between the PIC model, the Vlasov-Maxwell theory, and real plasmas. First, we present four validation tests: spectra from simulations of thermal plasmas, linear growth rates of the relativistic tearing instability and of the filamentation instability, and non-linear filamentation merging phase. For the filamentation instability we show that the effective growth rates measured on the total energy can differ by more than 50% from the linear cold predictions and from the fastest modes of the simulation. Second, we detail a new method for initial loading of Maxwell-J\"uttner particle distributions with relativistic bulk velocity and relativistic temperature, and explain why the traditional method with individual particle boosting fails. Third, we scrutinize the question of what description of physical plasmas is obtained by PIC models. These models rely on two building blocks: coarse-graining, i.e., grouping of the order of p~10^10 real particles into a single computer superparticle, and field storage on a grid with its subsequent finite superparticle size. We introduce the notion of coarse-graining dependent quantities, i.e., quantities depending on p. They derive from the PIC plasma parameter Lambda^{PIC}, which we show to scale as 1/p. We explore two implications. One is that PIC collision- and fluctuation-induced thermalization times are expected to scale with the number of superparticles per grid cell, and thus to be a factor p~10^10 smaller than in real plasmas. The other is that the level of electric field fluctuations scales as 1/Lambda^{PIC} ~ p. We provide a corresponding exact expression. Fourth, we compare the Vlasov-Maxwell theory, which describes a phase-space fluid with infinite Lambda, to the PIC model and its relatively small Lambda.Comment: 24 pages, 14 figures, accepted in Astronomy & Astrophysic

    Identifying the origins of local atmospheric deposition in the steel industry basin of Luxembourg using the chemical and isotopic composition of the lichen Xanthoria parietina

    Get PDF
    Trace metal atmospheric contamination was assessed in one of the oldest European industrial sites of steel production situated in the southern part of the Grand-Duchy of Luxembourg. Using elemental ratios as well as Pb, Sr, and Nd isotopic compositions as tracers, we found preliminary results concerning the trace metal enrichment and the chemical/isotopic signatures of the most important emission sources using the lichen Xanthoria parietina sampled at 15 sites along a SW-NE transect. The concentrations of these elements decreased with increasing distance from the historical and actual steel-work areas. The combination of the different tracers (major elements, Rare Earth Element ratios, Pb, Sr and Nd isotopes) enabled us to distinguish between three principal sources: the historical steel production (old tailings corresponding to blast-furnace residues), the present steel production (industrial sites with arc electric furnace units) and the regional background (baseline) components. Other anthropogenic sources including a waste incinerator and major roads had only weak impacts on lichen chemistry and isotopic ratios. The correlation between the Sr and Nd isotope ratios indicated that the Sr–Nd isotope systems represented useful tools to trace atmospheric emissions of factories using scrap metal for steel production

    Continuum and line modelling of discs around young stars. I. 300000 disc models for Herschel/GASPS

    Get PDF
    We have combined the thermo-chemical disc code ProDiMo with the Monte Carlo radiative transfer code MCFOST to calculate a grid of ~300000 circumstellar disc models, systematically varying 11 stellar, disc and dust parameters including the total disc mass, several disc shape parameters and the dust-to-gas ratio. For each model, dust continuum and line radiative transfer calculations are carried out for 29 far IR, sub-mm and mm lines of [OI], [CII], 12CO and o/p-H2O under 5 inclinations. The grid allows to study the influence of the input parameters on the observables, to make statistical predictions for different types of circumstellar discs, and to find systematic trends and correlations between the parameters, the continuum fluxes, and the line fluxes. The model grid, comprising the calculated disc temperatures and chemical structures, the computed SEDs, line fluxes and profiles, will be used in particular for the data interpretation of the Herschel open time key programme GASPS. The calculated line fluxes show a strong dependence on the assumed UV excess of the central star, and on the disc flaring. The fraction of models predicting [OI] and [CII] fine-structure lines fluxes above Herschel/PACS and Spica/SAFARI detection limits are calculated as function of disc mass. The possibility of deriving the disc gas mass from line observations is discussed.Comment: accepted by MNRAS. 5 pages, 4 figures, 3 table

    Rare Earth Elements as Hydrological Tracers of Anthropogenic and Critical Zone Contributions: A Case Study at the Alzette River Basin Scale.

    Get PDF
    AbstractEnrichments in Gd and LREE/HREE fractionation have been observed for the dissolved and colloidal fractions in waters of the Alzette River during low flow conditions. They can be related to the effluents of the waste water treatment plants (Gd/Gd*: 8-380 and LaN/YbN: 0.02-0.07). Mean daily flux balance calculations at the basin scale show that during low flow conditions Gd only comes from the anthropogenic effluents. When flood events occur, the Gd anomaly progressively disappears and gives way to a chemical water signature, which is closer to that of natural REE sources in the basin (Gd/Gd*<1.4 and 0.11<LaN/YbN<1.5)

    Ludwig: A parallel Lattice-Boltzmann code for complex fluids

    Full text link
    This paper describes `Ludwig', a versatile code for the simulation of Lattice-Boltzmann (LB) models in 3-D on cubic lattices. In fact `Ludwig' is not a single code, but a set of codes that share certain common routines, such as I/O and communications. If `Ludwig' is used as intended, a variety of complex fluid models with different equilibrium free energies are simple to code, so that the user may concentrate on the physics of the problem, rather than on parallel computing issues. Thus far, `Ludwig''s main application has been to symmetric binary fluid mixtures. We first explain the philosophy and structure of `Ludwig' which is argued to be a very effective way of developing large codes for academic consortia. Next we elaborate on some parallel implementation issues such as parallel I/O, and the use of MPI to achieve full portability and good efficiency on both MPP and SMP systems. Finally, we describe how to implement generic solid boundaries, and look in detail at the particular case of a symmetric binary fluid mixture near a solid wall. We present a novel scheme for the thermodynamically consistent simulation of wetting phenomena, in the presence of static and moving solid boundaries, and check its performance.Comment: Submitted to Computer Physics Communication

    Upscaling key ecosystem functions across the conterminous United States by a water-centric ecosystem model

    Get PDF
    We developed a water-centric monthly scale simulation model (WaSSI-C) by integrating empirical water and carbon flux measurements from the FLUXNET network and an existing water supply and demand accounting model (WaSSI). The WaSSI-C model was evaluated with basin-scale evapotranspiration (ET), gross ecosystem productivity (GEP), and net ecosystem exchange (NEE) estimates by multiple independent methods across 2103 eight-digit Hydrologic Unit Code watersheds in the conterminous United States from 2001 to 2006. Our results indicate that WaSSI-C captured the spatial and temporal variability and the effects of large droughts on key ecosystem fluxes. Our modeled mean (±standard deviation in space) ET (556 ± 228 mm yr−1) compared well to Moderate Resolution Imaging Spectroradiometer (MODIS) based (527 ± 251 mm yr−1) and watershed water balance based ET (571 ± 242 mm yr−1). Our mean annual GEP estimates (1362 ± 688 g C m−2 yr−1) compared well (R2 = 0.83) to estimates (1194 ± 649 g C m−2 yr−1) by eddy flux-based EC-MOD model, but both methods led significantly higher (25–30%) values than the standard MODIS product (904 ± 467 g C m−2 yr−1). Among the 18 water resource regions, the southeast ranked the highest in terms of its water yield and carbon sequestration capacity. When all ecosystems were considered, the mean NEE (−353 ± 298 g C m−2 yr−1) predicted by this study was 60% higher than EC-MOD\u27s estimate (−220 ± 225 g C m−2 yr−1) in absolute magnitude, suggesting overall high uncertainty in quantifying NEE at a large scale. Our water-centric model offers a new tool for examining the trade-offs between regional water and carbon resources under a changing environment
    • 

    corecore