Granato, Gian Luigi; Ragone-Figueroa, Cinthia; Domínguez-Tenreiro, Rosa; Obreja, Aura; Borgani, Stefano; De Lucia, Gabriella; Murante, Giuseppe
2015-06-01
We compute and study the infrared and sub-mm properties of high-redshift (z ≳ 1) simulated clusters and protoclusters. The results of a large set of hydrodynamical zoom-in simulations including active galactic nuclei (AGN) feedback, have been treated with the recently developed radiative transfer code GRASIL-3D, which accounts for the effect of dust reprocessing in an arbitrary geometry. Here, we have slightly generalized the code to adapt it to the present purpose. Then we have post-processed boxes of physical size 2 Mpc encompassing each of the 24 most massive clusters identified at z = 0, at several redshifts between 0.5 and 3, producing IR and sub-mm mock images of these regions and spectral energy distributions (SEDs) of the radiation coming out from them. While this field is in its infancy from the observational point of view, rapid development is expected in the near future thanks to observations performed in the far-IR and sub-mm bands. Notably, we find that in this spectral regime our prediction are little affected by the assumption required by this post-processing, and the emission is mostly powered by star formation (SF) rather than accretion on to super massive black hole (SMBH). The comparison with the little observational information currently available, highlights that the simulated cluster regions never attain the impressive star formation rates suggested by these observations. This problem becomes more intriguing taking into account that the brightest cluster galaxies (BCGs) in the same simulations turn out to be too massive. It seems that the interplay between the feedback schemes and the star formation model should be revised, possibly incorporating a positive feedback mode.
Truong, N.; Rasia, E.; Mazzotta, P.; Planelles, S.; Biffi, V.; Fabjan, D.; Beck, A. M.; Borgani, S.; Dolag, K.; Gaspari, M.; Granato, G. L.; Murante, G.; Ragone-Figueroa, C.; Steinborn, L. K.
2018-03-01
We analyse cosmological hydrodynamical simulations of galaxy clusters to study the X-ray scaling relations between total masses and observable quantities such as X-ray luminosity, gas mass, X-ray temperature, and YX. Three sets of simulations are performed with an improved version of the smoothed particle hydrodynamics GADGET-3 code. These consider the following: non-radiative gas, star formation and stellar feedback, and the addition of feedback by active galactic nuclei (AGN). We select clusters with M500 > 1014 M⊙E(z)-1, mimicking the typical selection of Sunyaev-Zeldovich samples. This permits to have a mass range large enough to enable robust fitting of the relations even at z ˜ 2. The results of the analysis show a general agreement with observations. The values of the slope of the mass-gas mass and mass-temperature relations at z = 2 are 10 per cent lower with respect to z = 0 due to the applied mass selection, in the former case, and to the effect of early merger in the latter. We investigate the impact of the slope variation on the study of the evolution of the normalization. We conclude that cosmological studies through scaling relations should be limited to the redshift range z = 0-1, where we find that the slope, the scatter, and the covariance matrix of the relations are stable. The scaling between mass and YX is confirmed to be the most robust relation, being almost independent of the gas physics. At higher redshifts, the scaling relations are sensitive to the inclusion of AGNs which influences low-mass systems. The detailed study of these objects will be crucial to evaluate the AGN effect on the ICM.
Hydrodynamical simulations of coupled and uncoupled quintessence models - II. Galaxy clusters
Carlesi, Edoardo; Knebe, Alexander; Lewis, Geraint F.; Yepes, Gustavo
2014-04-01
We study the z = 0 properties of clusters (and large groups) of galaxies within the context of interacting and non-interacting quintessence cosmological models, using a series of adiabatic SPH simulations. Initially, we examine the average properties of groups and clusters, quantifying their differences in ΛCold Dark Matter (ΛCDM), uncoupled Dark Energy (uDE) and coupled Dark Energy (cDE) cosmologies. In particular, we focus upon radial profiles of the gas density, temperature and pressure, and we also investigate how the standard hydrodynamic equilibrium hypothesis holds in quintessence cosmologies. While we are able to confirm previous results about the distribution of baryons, we also find that the main discrepancy (with differences up to 20 per cent) can be seen in cluster pressure profiles. We then switch attention to individual structures, mapping each halo in quintessence cosmology to its ΛCDM counterpart. We are able to identify a series of small correlations between the coupling in the dark sector and halo spin, triaxiality and virialization ratio. When looking at spin and virialization of dark matter haloes, we find a weak (5 per cent) but systematic deviation in fifth force scenarios from ΛCDM.
International Nuclear Information System (INIS)
Schroeder, M.C.; Comins, N.F.
1986-01-01
During the past twenty years, three approaches to numerical simulations of the evolution of galaxies have been developed. The first approach, N-body programs, models the motion of clusters of stars as point particles which interact via their gravitational potentials to determine the system dynamics. Some N-body codes model molecular clouds as colliding, inelastic particles. The second approach, hydrodynamic models of galactic dynamics, simulates the activity of the interstellar medium as a compressible gas. These models presently do not include stars, the effect of gravitational fields, or allow for stellar evolution and exchange of mass or angular momentum between stars and the interstellar medium. The third approach, stochastic star formation simulations of disk galaxies, allows for the interaction between stars and interstellar gas, but does not allow the star particles to move under the influence of gravity
Biffi, V.; Planelles, S.; Borgani, S.; Rasia, E.; Murante, G.; Fabjan, D.; Gaspari, M.
2018-05-01
The uniformity of the intracluster medium (ICM) enrichment level in the outskirts of nearby galaxy clusters suggests that chemical elements were deposited and widely spread into the intergalactic medium before the cluster formation. This observational evidence is supported by numerical findings from cosmological hydrodynamical simulations, as presented in Biffi et al., including the effect of thermal feedback from active galactic nuclei. Here, we further investigate this picture, by tracing back in time the spatial origin and metallicity evolution of the gas residing at z = 0 in the outskirts of simulated galaxy clusters. In these regions, we find a large distribution of iron abundances, including a component of highly enriched gas, already present at z = 2. At z > 1, the gas in the present-day outskirts was distributed over tens of virial radii from the main cluster and had been already enriched within high-redshift haloes. At z = 2, about 40 {per cent} of the most Fe-rich gas at z = 0 was not residing in any halo more massive than 10^{11} h^{-1} M_{⊙} in the region and yet its average iron abundance was already 0.4, w.r.t. the solar value by Anders & Grevesse. This confirms that the in situ enrichment of the ICM in the outskirts of present-day clusters does not play a significant role, and its uniform metal abundance is rather the consequence of the accretion of both low-metallicity and pre-enriched (at z > 2) gas, from the diffuse component and through merging substructures. These findings do not depend on the mass of the cluster nor on its core properties.
X-ray clusters from a high-resolution hydrodynamic PPM simulation of the cold dark matter universe
Bryan, Greg L.; Cen, Renyue; Norman, Michael L.; Ostriker, Jermemiah P.; Stone, James M.
1994-01-01
A new three-dimensional hydrodynamic code based on the piecewise parabolic method (PPM) is utilized to compute the distribution of hot gas in the standard Cosmic Background Explorer (COBE)-normalized cold dark matter (CDM) universe. Utilizing periodic boundary conditions, a box with size 85 h(exp-1) Mpc, having cell size 0.31 h(exp-1) Mpc, is followed in a simulation with 270(exp 3)=10(exp 7.3) cells. Adopting standard parameters determined from COBE and light-element nucleosynthesis, Sigma(sub 8)=1.05, Omega(sub b)=0.06, we find the X-ray-emitting clusters, compute the luminosity function at several wavelengths, the temperature distribution, and estimated sizes, as well as the evolution of these quantities with redshift. The results, which are compared with those obtained in the preceding paper (Kang et al. 1994a), may be used in conjuction with ROSAT and other observational data sets. Overall, the results of the two computations are qualitatively very similar with regard to the trends of cluster properties, i.e., how the number density, radius, and temeprature depend on luminosity and redshift. The total luminosity from clusters is approximately a factor of 2 higher using the PPM code (as compared to the 'total variation diminishing' (TVD) code used in the previous paper) with the number of bright clusters higher by a similar factor. The primary conclusions of the prior paper, with regard to the power spectrum of the primeval density perturbations, are strengthened: the standard CDM model, normalized to the COBE microwave detection, predicts too many bright X-ray emitting clusters, by a factor probably in excess of 5. The comparison between observations and theoretical predictions for the evolution of cluster properties, luminosity functions, and size and temperature distributions should provide an important discriminator among competing scenarios for the development of structure in the universe.
2D hydrodynamic simulations of super star cluster winds in a bimodal regime
Czech Academy of Sciences Publication Activity Database
Wünsch, Richard; Palouš, Jan; Tenorio-Tagle, G.; Silich, S.
2009-01-01
Roč. 324, 2-4 (2009), s. 219-223 ISSN 0004-640X R&D Projects: GA MŠk(CZ) LC06014 Institutional research plan: CEZ:AV0Z10030501 Keywords : stellar winds * star clusters * dynamics of ISM Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics Impact factor: 1.404, year: 2009
A web portal for hydrodynamical, cosmological simulations
Ragagnin, A.; Dolag, K.; Biffi, V.; Cadolle Bel, M.; Hammer, N. J.; Krukau, A.; Petkova, M.; Steinborn, D.
2017-07-01
This article describes a data centre hosting a web portal for accessing and sharing the output of large, cosmological, hydro-dynamical simulations with a broad scientific community. It also allows users to receive related scientific data products by directly processing the raw simulation data on a remote computing cluster. The data centre has a multi-layer structure: a web portal, a job control layer, a computing cluster and a HPC storage system. The outer layer enables users to choose an object from the simulations. Objects can be selected by visually inspecting 2D maps of the simulation data, by performing highly compounded and elaborated queries or graphically by plotting arbitrary combinations of properties. The user can run analysis tools on a chosen object. These services allow users to run analysis tools on the raw simulation data. The job control layer is responsible for handling and performing the analysis jobs, which are executed on a computing cluster. The innermost layer is formed by a HPC storage system which hosts the large, raw simulation data. The following services are available for the users: (I) CLUSTERINSPECT visualizes properties of member galaxies of a selected galaxy cluster; (II) SIMCUT returns the raw data of a sub-volume around a selected object from a simulation, containing all the original, hydro-dynamical quantities; (III) SMAC creates idealized 2D maps of various, physical quantities and observables of a selected object; (IV) PHOX generates virtual X-ray observations with specifications of various current and upcoming instruments.
Cen, Renyue; Ostriker, Jeremiah P.
1994-01-01
A new, three-dimensional, shock-capturing, hydrodynamic code is utilized to determine the distribution of hot gas in a cold dark matter (CDM) + lambda model universe. Periodic boundary conditions are assumed: a box with size 85/h Mpc, having cell size 0.31/h Mpc, is followed in a simulation with 270(exp 3) = 10(exp 7.3) cells. We adopt omega = 0.45, lambda = 0.55, h identically equal to H/100 km/s/Mpc = 0.6, and then, from the cosmic background explorer (COBE) and light element nucleosynthesis, sigma(sub 8) = 0.77, omega(sub b) = 0.043. We identify the X-ray emitting clusters in the simulation box, compute the luminosity function at several wavelength bands, the temperature function and estimated sizes, as well as the evolution of these quantities with redshift. This open model succeeds in matching local observations of clusters in contrast to the standard omega = 1, CDM model, which fails. It predicts an order of magnitude decline in the number density of bright (h nu = 2-10 keV) clusters from z = 0 to z = 2 in contrast to a slight increase in the number density for standard omega = 1, CDM model. This COBE-normalized CDM + lambda model produces approximately the same number of X-ray clusters having L(sub x) greater than 10(exp 43) erg/s as observed. The background radiation field at 1 keV due to clusters is approximately the observed background which, after correction for numerical effects, again indicates that the model is consistent with observations.
Clustering and phase behaviour of attractive active particles with hydrodynamics.
Navarro, Ricard Matas; Fielding, Suzanne M
2015-10-14
We simulate clustering, phase separation and hexatic ordering in a monolayered suspension of active squirming disks subject to an attractive Lennard-Jones-like pairwise interaction potential, taking hydrodynamic interactions between the particles fully into account. By comparing the hydrodynamic case with counterpart simulations for passive and active Brownian particles, we elucidate the relative roles of self-propulsion, interparticle attraction, and hydrodynamic interactions in determining clustering and phase behaviour. Even in the presence of an attractive potential, we find that hydrodynamic interactions strongly suppress the motility induced phase separation that might a priori have been expected in a highly active suspension. Instead, we find only a weak tendency for the particles to form stringlike clusters in this regime. At lower activities we demonstrate phase behaviour that is broadly equivalent to that of the counterpart passive system at low temperatures, characterized by regimes of gas-liquid, gas-solid and liquid-solid phase coexistence. In this way, we suggest that a dimensionless quantity representing the level of activity relative to the strength of attraction plays the role of something like an effective non-equilibrium temperature, counterpart to the (dimensionless) true thermodynamic temperature in the passive system. However there are also some important differences from the equilibrium case, most notably with regards the degree of hexatic ordering, which we discuss carefully.
Hydrodynamic simulations of expanding shells
Czech Academy of Sciences Publication Activity Database
Wünsch, Richard; Palouš, Jan; Ehlerová, Soňa
2004-01-01
Roč. 289, 3-4 (2004), s. 35-36 ISSN 0004-640X. [From observation to self-consistent modelling of the ISM in galaxies. Porto, 03.09.2002-05.09.2002] R&D Projects: GA AV ČR KSK1048102 Keywords : hydrodynamic simulations * ISM * star formation Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics Impact factor: 0.597, year: 2004
Hydrodynamic clustering of droplets in turbulence
Kunnen, Rudie; Yavuz, Altug; van Heijst, Gertjan; Clercx, Herman
2017-11-01
Small, inertial particles are known to cluster in turbulent flows: particles are centrifuged out of eddies and gather in the strain-dominated regions. This so-called preferential concentration is reflected in the radial distribution function (RDF; a quantitative measure of clustering). We study clustering of water droplets in a loudspeaker-driven turbulence chamber. We track the motion of droplets in 3D and calculate the RDF. At moderate scales (a few Kolmogorov lengths) we find the typical power-law scaling of preferential concentration in the RDF. However, at even smaller scales (a few droplet diameters), we encounter a hitherto unobserved additional clustering. We postulate that the additional clustering is due to hydrodynamic interactions, an effect which is typically disregarded in modeling. Using a perturbative expansion of inertial effects in a Stokes-flow description of two interacting spheres, we obtain an expression for the RDF which indeed includes the additional clustering. The additional clustering enhances the collision probability of droplets, which enhances their growth rate due to coalescence. The additional clustering is thus an essential effect in precipitation modeling.
Beyond Hydrodynamic Modeling of AGN Heating in Galaxy Clusters
Yang, Hsiang-Yi Karen
Clusters of galaxies hold a unique position in hierarchical structure formation - they are both powerful cosmological probes and excellent astrophysical laboratories. Accurate modeling of the cluster properties is crucial for reducing systematic uncertainties in cluster cosmology. However, theoretical modeling of the intracluster medium (ICM) has long suffered from the "cooling-flow problem" - clusters with short central times or cool cores (CCs) are predicted to host massive inflows of gas that are not observed. Feedback from active galactic nuclei (AGN) is by far the most promising heating mechanism to counteract radiative cooling. Recent hydrodynamic simulations have made remarkable progress reproducing properties of the CCs. However, there remain two major questions that cannot be probed using purely hydrodynamic models: (1) what are the roles of cosmic rays (CRs)? (2) how is the existing picture altered when the ICM is modeled as weakly collisional plasma? We propose to move beyond limitations of pure hydrodynamics and progress toward a complete understanding of how AGN jet-inflated bubbles interact with their surroundings and provide heat to the ICM. Our objectives include: (1) understand how CR-dominated bubbles heat the ICM; (2) understand bubble evolution and sound-wave dissipation in the ICM with different assumptions of plasma properties, e.g., collisionality of the ICM, with or without anisotropic transport processes; (3) Develop a subgrid model of AGN heating that can be adopted in cosmological simulations based on state-of-the-art isolated simulations. We will use a combination of analytical calculations and idealized simulations to advance our understanding of each individual physical process. We will then perform the first three-dimensional (3D) magnetohydrodynamic (MHD) simulations of self-regulated AGN feedback with relevant CR and anisotropic transport processes in order to quantify the amount and distribution of heating from the AGN. Our
Hydrodynamic time scales for intense laser-heated clusters
International Nuclear Information System (INIS)
Parra, Enrique; Alexeev, Ilya; Fan, Jingyun; Kim, Kiong Y.; McNaught, Stuart J.; Milchberg, Howard M.
2003-01-01
Measurements are presented of x-ray (>1.5 keV) and extreme ultraviolet (EUV, λ equal to 2-44 nm) emission from argon clusters irradiated with constant-energy (50 mJ), variable-width laser pulses ranging from 100 fs to 10 ns. The results for clusters can be understood in terms of two time scales: a short time scale for optimal resonant absorption at the critical-density layer in the expanding plasma, and a longer time scale for the plasma to drop below critical density. We present a one-dimensional hydrodynamic model of the intense laser-cluster interaction in which the laser field is treated self-consistently. We find that nonuniform expansion of the heated material results in long-time resonance of the laser field at the critical-density plasma layer. These simulations explain the dependence of generation efficiency on laser pulse width
Hydrodynamic simulation of elliptic flow
Kolb, P F; Ruuskanen, P V; Heinz, Ulrich W
1999-01-01
We use a hydrodynamic model to study the space-time evolution transverse to the beam direction in ultrarelativistic heavy-ion collisions with nonzero impact parameters. We focus on the influence of early pressure on the development of radial and elliptic flow. We show that at high energies elliptic flow is generated only during the initial stages of the expansion while radial flow continues to grow until freeze-out. Quantitative comparisons with SPS data from semiperipheral Pb+Pb collisions suggest the applicability of hydrodynamical concepts already $\\approx$ 1 fm/c after impact.
Activity-induced clustering in model dumbbell swimmers: the role of hydrodynamic interactions.
Furukawa, Akira; Marenduzzo, Davide; Cates, Michael E
2014-08-01
Using a fluid-particle dynamics approach, we numerically study the effects of hydrodynamic interactions on the collective dynamics of active suspensions within a simple model for bacterial motility: each microorganism is modeled as a stroke-averaged dumbbell swimmer with prescribed dipolar force pairs. Using both simulations and qualitative arguments, we show that, when the separation between swimmers is comparable to their size, the swimmers' motions are strongly affected by activity-induced hydrodynamic forces. To further understand these effects, we investigate semidilute suspensions of swimmers in the presence of thermal fluctuations. A direct comparison between simulations with and without hydrodynamic interactions shows these to enhance the dynamic clustering at a relatively small volume fraction; with our chosen model the key ingredient for this clustering behavior is hydrodynamic trapping of one swimmer by another, induced by the active forces. Furthermore, the density dependence of the motility (of both the translational and rotational motions) exhibits distinctly different behaviors with and without hydrodynamic interactions; we argue that this is linked to the clustering tendency. Our study illustrates the fact that hydrodynamic interactions not only affect kinetic pathways in active suspensions, but also cause major changes in their steady state properties.
Plasma hydrodynamics of the intense laser-cluster interaction*
Milchberg, Howard
2002-11-01
We present a 1D hydrodynamic model of the intense laser-cluster interaction in which the laser field is treated self-consistently. We find that for clusters initially as small as 25Å in radius, for which the hydrodynamic model is appropriate, nonuniform expansion of the heated material results in long-time resonance of the laser field at the critical density plasma layer. A significant result of this is that the ponderomotive force, which is enhanced at the critical density surface, can be large enough to strongly modify the plasma hydrodynamics, even at laser intensities as low as 10^15 W/cm^2 for 800 nm laser pulses. Recent experiments in EUV and x-ray generation as a function of laser pulsewidth [1], and femtosecond time-resolved measurements of cluster transient polarizability [2] provide strong support for the basic physics of this model. Recent results using a 2D hybrid fluid/PIC code show qualitative agreement with the 1D hydrocode [3]. *Work supported by the National Science Foundation and the EUV-LLC. 1. E. Parra, I. Alexeev, J. Fan, K. Kim, S.J. McNaught, and H. M. Milchberg, Phys. Rev. E 62, R5931 (2000). 2. K.Y. Kim, I. Alexeev, E. Parra, and H.M. Milchberg, submitted for publication. 3. T. Taguchi, T. Antonsen, and H.M Milchberg, this meeting.
Mesoscale simulations of hydrodynamic squirmer interactions.
Götze, Ingo O; Gompper, Gerhard
2010-10-01
The swimming behavior of self-propelled microorganisms is studied by particle-based mesoscale simulations. The simulation technique includes both hydrodynamics and thermal fluctuations that are both essential for the dynamics of microswimmers. The swimmers are modeled as squirmers, i.e., spherical objects with a prescribed tangential surface velocity, where the focus of thrust generation can be tuned from pushers to pullers. For passive squirmers (colloids), we show that the velocity autocorrelation function agrees quantitatively with the Boussinesq approximation. Single active squirmers show a persistent random-walk behavior, determined by forward motion, lateral diffusion, and orientational fluctuations, in agreement with theoretical predictions. For pairs of squirmers, which are initially swimming in parallel, we find an attraction for pushers and a repulsion for pullers, as expected. The hydrodynamic force between squirmer pairs is calculated as a function of the center-to-center distances d(cm) and is found to be consistent with a logarithmic distance dependence for d(cm) less than about two sphere diameters; here, the force is considerably stronger than expected from the far-field expansion. The dependence of the force strength on the asymmetry of the polar surface velocity is obtained. During the collision process, thermal fluctuations turn out to be very important and to strongly affect the postcollision velocity directions of both squirmers.
Computer simulation of the fire-tube boiler hydrodynamics
Directory of Open Access Journals (Sweden)
Khaustov Sergei A.
2015-01-01
Full Text Available Finite element method was used for simulating the hydrodynamics of fire-tube boiler with the ANSYS Fluent 12.1.4 engineering simulation software. Hydrodynamic structure and volumetric temperature distribution were calculated. The results are presented in graphical form. Complete geometric model of the fire-tube boiler based on boiler drawings was considered. Obtained results are suitable for qualitative analysis of hydrodynamics and singularities identification in fire-tube boiler water shell.
Hydrodynamic Simulations of Kepler's Supernova Remnant
Sullivan, Jessica; Blondin, John; Borkowski, Kazik; Reynolds, Stephen
2018-01-01
Kepler’s supernova remnant contains unusual features that strongly suggest an origin in a single-degenerate Type Ia explosion, including anisotropic circumstellar medium (CSM), a strong brightness gradient, and spatially varying expansion proper motions. We present 3Dhydrodynamic simulations to test a picture in which Kepler's progenitor binary emitted a strong asymmetric wind, densest in the orbital plane, while the system moved at high velocity through the ISM. We simulate the creation of the presupernova environment as well as the supernova blast wave, using the VH-1 grid-based hydrodynamics code. We first modeled an anisotropic wind to create an asymmetric bowshock around the progenitor, then the blast wave from thesupernova. The final simulation places both previous model pieces onto a single grid and allows the blast wave to expand into the bowshock. Models were completed on a Yin-Yang grids with matching angular resolutions. By manipulating parameters that control the asymmetry of the system, we attempted to find conditions that recreated the current state of Kepler. We analyzed these models by comparing images of Kepler from the Chandra X-ray Observatory to line-of-sight projections from the model results. We also present comparisons of simulated expansion velocities with recent observations of X-ray proper motions from Chandra images. We were able to produce models that contained similar features to those seen in Kepler. We find the greatest resemblance to Kepler images with a presupernova wind with an equator-to-pole density contrast of 3 and a moderately disk-like CSM at a 5° angle between equatorial plane and system motion.
Hydrodynamic Simulation of the Cosmological X-Ray Background
Croft, Rupert A. C.; Di Matteo, Tiziana; Davé, Romeel; Hernquist, Lars; Katz, Neal; Fardal, Mark A.; Weinberg, David H.
2001-08-01
We use a hydrodynamic simulation of an inflationary cold dark matter model with a cosmological constant to predict properties of the extragalactic X-ray background (XRB). We focus on emission from the intergalactic medium (IGM), with particular attention to diffuse emission from warm-hot gas that lies in relatively smooth filamentary structures between galaxies and galaxy clusters. We also include X-rays from point sources associated with galaxies in the simulation, and we make maps of the angular distribution of the emission. Although much of the X-ray luminous gas has a filamentary structure, the filaments are not evident in the simulated maps because of projection effects. In the soft (0.5-2 keV) band, our calculated mean intensity of radiation from intergalactic and cluster gas is 2.3×10-12 ergs-1 cm-2 deg-2, 35% of the total softband emission. This intensity is compatible at the ~1 σ level with estimates of the unresolved soft background intensity from deep ROSAT and Chandra measurements. Only 4% of the hard (2-10 keV) emission is associated with intergalactic gas. Relative to active galactic nuclei flux, the IGM component of the XRB peaks at a lower redshift (median z~0.45) and spans a narrower redshift range, so its clustering makes an important contribution to the angular correlation function of the total emission. The clustering on the scales accessible to our simulation (0.1‧-10') is significant, with an amplitude roughly consistent with an extrapolation of recent ROSAT results to small scales. A cross-correlation analysis of the XRB against nearby galaxies taken from a simulated redshift survey also yields a strong signal from the IGM. Our conclusions about the soft background intensity differ from those of some recent papers that have argued that the expected emission from gas in galaxy, group, and cluster halos would exceed the observed background unless much of the gas is expelled by supernova feedback. We obtain reasonable compatibility with
Detailed simulation of morphodynamics : 1. Hydrodynamic model
Nabi, M.; De Vriend, H.J.; Mosselman, E.; Sloff, C.J.; Shimizu, Y.
2012-01-01
We present a three-dimensional high-resolution hydrodynamic model for unsteady incompressible flow over an evolving bed topography. This is achieved by using a multilevel Cartesian grid technique that allows the grid to be refined in high-gradient regions and in the vicinity of the river bed. The
Star Formation History of Dwarf Galaxies in Cosmological Hydrodynamic Simulations
Directory of Open Access Journals (Sweden)
Kentaro Nagamine
2010-01-01
Full Text Available We examine the past and current work on the star formation (SF histories of dwarf galaxies in cosmological hydrodynamic simulations. The results obtained from different numerical methods are still somewhat mixed, but the differences are understandable if we consider the numerical and resolution effects. It remains a challenge to simulate the episodic nature of SF history in dwarf galaxies at late times within the cosmological context of a cold dark matter model. More work is needed to solve the mysteries of SF history of dwarf galaxies employing large-scale hydrodynamic simulations on the next generation of supercomputers.
Launch Environment Water Flow Simulations Using Smoothed Particle Hydrodynamics
Vu, Bruce T.; Berg, Jared J.; Harris, Michael F.; Crespo, Alejandro C.
2015-01-01
This paper describes the use of Smoothed Particle Hydrodynamics (SPH) to simulate the water flow from the rainbird nozzle system used in the sound suppression system during pad abort and nominal launch. The simulations help determine if water from rainbird nozzles will impinge on the rocket nozzles and other sensitive ground support elements.
The frontal method in hydrodynamics simulations
Walters, R.A.
1980-01-01
The frontal solution method has proven to be an effective means of solving the matrix equations resulting from the application of the finite element method to a variety of problems. In this study, several versions of the frontal method were compared in efficiency for several hydrodynamics problems. Three basic modifications were shown to be of value: 1. Elimination of equations with boundary conditions beforehand, 2. Modification of the pivoting procedures to allow dynamic management of the equation size, and 3. Storage of the eliminated equations in a vector. These modifications are sufficiently general to be applied to other classes of problems. ?? 1980.
COCOA: Simulating Observations of Star Cluster Simulations
Askar, Abbas; Giersz, Mirek; Pych, Wojciech; Dalessandro, Emanuele
2017-03-01
COCOA (Cluster simulatiOn Comparison with ObservAtions) creates idealized mock photometric observations using results from numerical simulations of star cluster evolution. COCOA is able to present the output of realistic numerical simulations of star clusters carried out using Monte Carlo or N-body codes in a way that is useful for direct comparison with photometric observations. The code can simulate optical observations from simulation snapshots in which positions and magnitudes of objects are known. The parameters for simulating the observations can be adjusted to mimic telescopes of various sizes. COCOA also has a photometry pipeline that can use standalone versions of DAOPHOT (ascl:1104.011) and ALLSTAR to produce photometric catalogs for all observed stars.
An Investigation of Intracluster Light Evolution Using Cosmological Hydrodynamical Simulations
Tang, Lin; Lin, Weipeng; Cui, Weiguang; Kang, Xi; Wang, Yang; Contini, E.; Yu, Yu
2018-06-01
Intracluster light (ICL) in observations is usually identified through the surface brightness limit (SBL) method. In this paper, for the first time we produce mock images of galaxy groups and clusters, using a cosmological hydrodynamical simulation to investigate the ICL fraction and focus on its dependence on observational parameters, e.g., the SBL, the effects of cosmological redshift-dimming, point-spread function (PSF), and CCD pixel size. Detailed analyses suggest that the width of the PSF has a significant effect on the measured ICL fraction, while the relatively small pixel size shows almost no influence. It is found that the measured ICL fraction depends strongly on the SBL. At a fixed SBL and redshift, the measured ICL fraction decreases with increasing halo mass, while with a much fainter SBL, it does not depend on halo mass at low redshifts. In our work, the measured ICL fraction shows a clear dependence on the cosmological redshift-dimming effect. It is found that there is more mass locked in the ICL component than light, suggesting that the use of a constant mass-to-light ratio at high surface brightness levels will lead to an underestimate of ICL mass. Furthermore, it is found that the radial profile of ICL shows a characteristic radius that is almost independent of halo mass. The current measurement of ICL from observations has a large dispersion due to different methods, and we emphasize the importance of using the same definition when observational results are compared with theoretical predictions.
Hydrodynamic analysis and simulation of a flow cell ammonia electrolyzer
International Nuclear Information System (INIS)
Diaz, Luis A.; Botte, Gerardine G.
2015-01-01
Highlights: • NH_3 electrooxidation mechanism was validated in a bench scale electrolyzer. • All kinetic parameters for NH_3 electro-oxidation were calculated and verified. • Hydrodynamic behavior of the NH_3 electrolyzer was properly described as a CSTR. • CSTR model was successfully applied to simulate a flow ammonia electrolyzer. - Abstract: The hydrodynamic analysis and simulation of a non-ideal single pass flow cell alkaline ammonia electrolyzer was performed after the scale-up of a well-characterized deposited polycrystalline Pt on Ni anode. The hydrodynamic analysis was performed using the residence time distribution (RTD) test. The results of the hydrodynamic investigation provide additional insights for the kinetic analysis of the ammonia electrooxidation reaction on polycrystalline Pt electrocatalysts -which are typically obtained under controlled flow regime, e.g., rotating disk electrode- by including the flow non-uniformity present in the electrolyzer. Based on the RTD function, the ammonia electrolyzer performance was simulated as a non-steady stirred tank reactor (CSTR) and the unknown kinetic parameters were obtained by fitting the simulation results with an experimental current profile, obtaining an adequate prediction of the ammonia conversion. This simplified approach for the simulation of the ammonia electrolyzer could be implemented in process simulation packages and could be used for the design and scale-up of the process for hydrogen production and wastewater remediation.
Water Flow Simulation using Smoothed Particle Hydrodynamics (SPH)
Vu, Bruce; Berg, Jared; Harris, Michael F.
2014-01-01
Simulation of water flow from the rainbird nozzles has been accomplished using the Smoothed Particle Hydrodynamics (SPH). The advantage of using SPH is that no meshing is required, thus the grid quality is no longer an issue and accuracy can be improved.
Simulation of Tailrace Hydrodynamics Using Computational Fluid Dynamics Models
Energy Technology Data Exchange (ETDEWEB)
Cook, Christopher B.; Richmond, Marshall C.
2001-05-01
This report investigates the feasibility of using computational fluid dynamics (CFD) tools to investigate hydrodynamic flow fields surrounding the tailrace zone below large hydraulic structures. Previous and ongoing studies using CFD tools to simulate gradually varied flow with multiple constituents and forebay/intake hydrodynamics have shown that CFD tools can provide valuable information for hydraulic and biological evaluation of fish passage near hydraulic structures. These studies however are incapable of simulating the rapidly varying flow fields that involving breakup of the free-surface, such as those through and below high flow outfalls and spillways. Although the use of CFD tools for these types of flow are still an active area of research, initial applications discussed in this report show that these tools are capable of simulating the primary features of these highly transient flow fields.
Large eddy simulation of hydrodynamic cavitation
Bhatt, Mrugank; Mahesh, Krishnan
2017-11-01
Large eddy simulation is used to study sheet to cloud cavitation over a wedge. The mixture of water and water vapor is represented using a homogeneous mixture model. Compressible Navier-Stokes equations for mixture quantities along with transport equation for vapor mass fraction employing finite rate mass transfer between the two phases, are solved using the numerical method of Gnanaskandan and Mahesh. The method is implemented on unstructured grid with parallel MPI capabilities. Flow over a wedge is simulated at Re = 200 , 000 and the performance of the homogeneous mixture model is analyzed in predicting different regimes of sheet to cloud cavitation; namely, incipient, transitory and periodic, as observed in the experimental investigation of Harish et al.. This work is supported by the Office of Naval Research.
Simulating colloid hydrodynamics with lattice Boltzmann methods
International Nuclear Information System (INIS)
Cates, M E; Stratford, K; Adhikari, R; Stansell, P; Desplat, J-C; Pagonabarraga, I; Wagner, A J
2004-01-01
We present a progress report on our work on lattice Boltzmann methods for colloidal suspensions. We focus on the treatment of colloidal particles in binary solvents and on the inclusion of thermal noise. For a benchmark problem of colloids sedimenting and becoming trapped by capillary forces at a horizontal interface between two fluids, we discuss the criteria for parameter selection, and address the inevitable compromise between computational resources and simulation accuracy
Numerical simulation of the cavitation's hydrodynamic excitement
International Nuclear Information System (INIS)
Hassis, H.; Dueymes, E.; Lauro, J.F.
1993-01-01
First, we study the motion, the velocity, the phases plane and the acoustic sources associated to a spherical bubble in a compressible or incompressible medium. The bubble can be excited by periodic or random excitements. We study the parameters which influence their behaviour: periodicity or not of motion, implosion and explosion or oscillation of bubble. We take into account this behaviour in a model of cavitation: it is a numerical simulation using population of bubbles which are with positions (in the cavitation volume) and sizes are random. These bubbles are excited by a random excitement: a model of turbulent flow or implosion and explosion of bubble. (author)
nIFTy galaxy cluster simulations II: radiative models
CSIR Research Space (South Africa)
Sembolini, F
2016-04-01
Full Text Available Valerio 2, I-34127 Trieste, Italy 12Physics Department, University of the Western Cape, Cape Town 7535, Sotuh Africa 13Physics Department, University of Western Cape, Bellville, Cape Town 7535, South Africa 14South African Astronomical Observatory, PO Box...IFTy cluster comparison project (Sembolini et al., 2015): a study of the latest state-of- the-art hydrodynamical codes using simulated galaxy clusters as a testbed for theories of galaxy formation. Simulations are indis- pensable tools in the interpretation...
Computer simulation of defect cluster
Energy Technology Data Exchange (ETDEWEB)
Kuramoto, Eiichi [Kyushu Univ., Kasuga, Fukuoka (Japan). Research Inst. for Applied Mechanics
1996-04-01
In order to elucidate individual element process of various defects and defect clusters of used materials under irradiation environments, interatomic potential with reliability was investigated. And for comparison with experimental results, it is often required to adopt the temperature effect and to investigate in details mechanism of one dimensional motion of micro conversion loop and so forth using the molecular dynamic (MD) method. Furthermore, temperature effect is also supposed for stable structure of defects and defect clusters, and many problems relating to alloy element are also remained. And, simulation on photon life at the defects and defect clusters thought to be important under comparison with equipment can also be supposed an improvement of effectiveness due to relation to theses products. In this paper, some topics in such flow was extracted to explain them. In particular, future important problems will be potential preparation of alloy, structure, dynamic behavior and limited temperature of intralattice atomic cluster. (G.K.)
Hydrodynamics in adaptive resolution particle simulations: Multiparticle collision dynamics
Energy Technology Data Exchange (ETDEWEB)
Alekseeva, Uliana, E-mail: Alekseeva@itc.rwth-aachen.de [Jülich Supercomputing Centre (JSC), Institute for Advanced Simulation (IAS), Forschungszentrum Jülich, D-52425 Jülich (Germany); German Research School for Simulation Sciences (GRS), Forschungszentrum Jülich, D-52425 Jülich (Germany); Winkler, Roland G., E-mail: r.winkler@fz-juelich.de [Theoretical Soft Matter and Biophysics, Institute for Advanced Simulation (IAS), Forschungszentrum Jülich, D-52425 Jülich (Germany); Sutmann, Godehard, E-mail: g.sutmann@fz-juelich.de [Jülich Supercomputing Centre (JSC), Institute for Advanced Simulation (IAS), Forschungszentrum Jülich, D-52425 Jülich (Germany); ICAMS, Ruhr-University Bochum, D-44801 Bochum (Germany)
2016-06-01
A new adaptive resolution technique for particle-based multi-level simulations of fluids is presented. In the approach, the representation of fluid and solvent particles is changed on the fly between an atomistic and a coarse-grained description. The present approach is based on a hybrid coupling of the multiparticle collision dynamics (MPC) method and molecular dynamics (MD), thereby coupling stochastic and deterministic particle-based methods. Hydrodynamics is examined by calculating velocity and current correlation functions for various mixed and coupled systems. We demonstrate that hydrodynamic properties of the mixed fluid are conserved by a suitable coupling of the two particle methods, and that the simulation results agree well with theoretical expectations.
Hydrodynamic simulations of microjetting from shock-loaded grooves
Roland, C.; de Rességuier, T.; Sollier, A.; Lescoute, E.; Soulard, L.; Loison, D.
2017-01-01
The interaction of a shock wave with a free surface which has geometrical defects, such as cavities or grooves, may lead to the ejection of micrometric debris at velocities of km/s. This process can be involved in many applications, like pyrotechnics or industrial safety. Recent laser shock experiments reported elsewhere in this conference have provided some insight into jet formation as well as jet tip velocities for various groove angles and shock pressures. Here, we present hydrodynamic simulations of these experiments, in both 2D and 3D geometries, using both finite element method and smoothed particle hydrodynamics. Numerical results are compared to several theoretical predictions including the Richtmyer-Meshkov instabilities. The role of the elastic-plastic behavior on jet formation is illustrated. Finally, the possibility to simulate the late stage of jet expansion and fragmentation is explored, to evaluate the mass distribution of the ejecta and their ballistic properties, still essentially unknown in the experiments.
Can numerical simulations accurately predict hydrodynamic instabilities in liquid films?
Denner, Fabian; Charogiannis, Alexandros; Pradas, Marc; van Wachem, Berend G. M.; Markides, Christos N.; Kalliadasis, Serafim
2014-11-01
Understanding the dynamics of hydrodynamic instabilities in liquid film flows is an active field of research in fluid dynamics and non-linear science in general. Numerical simulations offer a powerful tool to study hydrodynamic instabilities in film flows and can provide deep insights into the underlying physical phenomena. However, the direct comparison of numerical results and experimental results is often hampered by several reasons. For instance, in numerical simulations the interface representation is problematic and the governing equations and boundary conditions may be oversimplified, whereas in experiments it is often difficult to extract accurate information on the fluid and its behavior, e.g. determine the fluid properties when the liquid contains particles for PIV measurements. In this contribution we present the latest results of our on-going, extensive study on hydrodynamic instabilities in liquid film flows, which includes direct numerical simulations, low-dimensional modelling as well as experiments. The major focus is on wave regimes, wave height and wave celerity as a function of Reynolds number and forcing frequency of a falling liquid film. Specific attention is paid to the differences in numerical and experimental results and the reasons for these differences. The authors are grateful to the EPSRC for their financial support (Grant EP/K008595/1).
Simulating the Birth of Massive Star Clusters: Is Destruction Inevitable?
Rosen, Anna
2013-10-01
Very early in its operation, the Hubble Space Telescope {HST} opened an entirely new frontier: study of the demographics and properties of star clusters far beyond the Milky Way. However, interpretation of HST's observations has proven difficult, and has led to the development of two conflicting models. One view is that most massive star clusters are disrupted during their infancy by feedback from newly formed stars {i.e., "infant mortality"}, independent of cluster mass or environment. The other model is that most star clusters survive their infancy and are disrupted later by mass-dependent dynamical processes. Since observations at present have failed to discriminate between these views, we propose a theoretical investigation to provide new insight. We will perform radiation-hydrodynamic simulations of the formation of massive star clusters, including for the first time a realistic treatment of the most important stellar feedback processes. These simulations will elucidate the physics of stellar feedback, and allow us to determine whether cluster disruption is mass-dependent or -independent. We will also use our simulations to search for observational diagnostics that can distinguish bound from unbound clusters, and to predict how cluster disruption affects the cluster luminosity function in a variety of galactic environments.
Rippled shock front solutions for testing hydrodynamic stability simulations
International Nuclear Information System (INIS)
Munro, D.H.
1989-01-01
The response of a shock front to arbitrary small perturbations can be calculated analytically. Such rippled shock front solutions are useful for determining the accuracy of hydrodynamic simulation codes such as LASNEX [Comments Plasma Phys. Controlled Fusion 2, 51 (1977)], which are used to compute perturbation growth in inertial fusion targets. The LASNEX fractional errors are of order κ 2 L 2 , where κ is the transverse wavenumber of the perturbation, and L is the largest zone dimension. Numerical errors are about 25% for a calculation using 26 zones per transverse wavelength
CHOLLA: A NEW MASSIVELY PARALLEL HYDRODYNAMICS CODE FOR ASTROPHYSICAL SIMULATION
Energy Technology Data Exchange (ETDEWEB)
Schneider, Evan E.; Robertson, Brant E. [Steward Observatory, University of Arizona, 933 North Cherry Avenue, Tucson, AZ 85721 (United States)
2015-04-15
We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳256{sup 3}) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density.
CHOLLA: A NEW MASSIVELY PARALLEL HYDRODYNAMICS CODE FOR ASTROPHYSICAL SIMULATION
International Nuclear Information System (INIS)
Schneider, Evan E.; Robertson, Brant E.
2015-01-01
We present Computational Hydrodynamics On ParaLLel Architectures (Cholla ), a new three-dimensional hydrodynamics code that harnesses the power of graphics processing units (GPUs) to accelerate astrophysical simulations. Cholla models the Euler equations on a static mesh using state-of-the-art techniques, including the unsplit Corner Transport Upwind algorithm, a variety of exact and approximate Riemann solvers, and multiple spatial reconstruction techniques including the piecewise parabolic method (PPM). Using GPUs, Cholla evolves the fluid properties of thousands of cells simultaneously and can update over 10 million cells per GPU-second while using an exact Riemann solver and PPM reconstruction. Owing to the massively parallel architecture of GPUs and the design of the Cholla code, astrophysical simulations with physically interesting grid resolutions (≳256 3 ) can easily be computed on a single device. We use the Message Passing Interface library to extend calculations onto multiple devices and demonstrate nearly ideal scaling beyond 64 GPUs. A suite of test problems highlights the physical accuracy of our modeling and provides a useful comparison to other codes. We then use Cholla to simulate the interaction of a shock wave with a gas cloud in the interstellar medium, showing that the evolution of the cloud is highly dependent on its density structure. We reconcile the computed mixing time of a turbulent cloud with a realistic density distribution destroyed by a strong shock with the existing analytic theory for spherical cloud destruction by describing the system in terms of its median gas density
3D hydrodynamic simulations of carbon burning in massive stars
Cristini, A.; Meakin, C.; Hirschi, R.; Arnett, D.; Georgy, C.; Viallet, M.; Walkington, I.
2017-10-01
We present the first detailed 3D hydrodynamic implicit large eddy simulations of turbulent convection of carbon burning in massive stars. Simulations begin with radial profiles mapped from a carbon-burning shell within a 15 M⊙ 1D stellar evolution model. We consider models with 1283, 2563, 5123, and 10243 zones. The turbulent flow properties of these carbon-burning simulations are very similar to the oxygen-burning case. We performed a mean field analysis of the kinetic energy budgets within the Reynolds-averaged Navier-Stokes framework. For the upper convective boundary region, we find that the numerical dissipation is insensitive to resolution for linear mesh resolutions above 512 grid points. For the stiffer, more stratified lower boundary, our highest resolution model still shows signs of decreasing sub-grid dissipation suggesting it is not yet numerically converged. We find that the widths of the upper and lower boundaries are roughly 30 per cent and 10 per cent of the local pressure scaleheights, respectively. The shape of the boundaries is significantly different from those used in stellar evolution models. As in past oxygen-shell-burning simulations, we observe entrainment at both boundaries in our carbon-shell-burning simulations. In the large Péclet number regime found in the advanced phases, the entrainment rate is roughly inversely proportional to the bulk Richardson number, RiB (∝RiB-α, 0.5 ≲ α ≲ 1.0). We thus suggest the use of RiB as a means to take into account the results of 3D hydrodynamics simulations in new 1D prescriptions of convective boundary mixing.
Three-dimensional hydrodynamic simulations of OMEGA implosions
Igumenshchev, I. V.; Michel, D. T.; Shah, R. C.; Campbell, E. M.; Epstein, R.; Forrest, C. J.; Glebov, V. Yu.; Goncharov, V. N.; Knauer, J. P.; Marshall, F. J.; McCrory, R. L.; Regan, S. P.; Sangster, T. C.; Stoeckl, C.; Schmitt, A. J.; Obenschain, S.
2017-05-01
The effects of large-scale (with Legendre modes ≲ 10) asymmetries in OMEGA direct-drive implosions caused by laser illumination nonuniformities (beam-power imbalance and beam mispointing and mistiming), target offset, and variation in target-layer thickness were investigated using the low-noise, three-dimensional Eulerian hydrodynamic code ASTER. Simulations indicate that these asymmetries can significantly degrade the implosion performance. The most important sources of the asymmetries are the target offsets ( ˜10 to 20 μm), beam-power imbalance ( σrms˜10 %), and variations ( ˜5 %) in target-layer thickness. Large-scale asymmetries distort implosion cores, resulting in a reduced hot-spot confinement and an increased residual kinetic energy of implosion targets. The ion temperature inferred from the width of simulated neutron spectra is influenced by bulk fuel motion in the distorted hot spot and can result in up to an ˜1 -keV increase in apparent temperature. Similar temperature variations along different lines of sight are observed. Demonstrating hydrodynamic equivalence to ignition designs on OMEGA requires a reduction in large-scale target and laser-imposed nonuniformities, minimizing target offset, and employing highly efficient mid-adiabat (α = 4) implosion designs, which mitigate cross-beam energy transfer and suppress short-wavelength Rayleigh-Taylor growth.
Resolution convergence in cosmological hydrodynamical simulations using adaptive mesh refinement
Snaith, Owain N.; Park, Changbom; Kim, Juhan; Rosdahl, Joakim
2018-06-01
We have explored the evolution of gas distributions from cosmological simulations carried out using the RAMSES adaptive mesh refinement (AMR) code, to explore the effects of resolution on cosmological hydrodynamical simulations. It is vital to understand the effect of both the resolution of initial conditions (ICs) and the final resolution of the simulation. Lower initial resolution simulations tend to produce smaller numbers of low-mass structures. This will strongly affect the assembly history of objects, and has the same effect of simulating different cosmologies. The resolution of ICs is an important factor in simulations, even with a fixed maximum spatial resolution. The power spectrum of gas in simulations using AMR diverges strongly from the fixed grid approach - with more power on small scales in the AMR simulations - even at fixed physical resolution and also produces offsets in the star formation at specific epochs. This is because before certain times the upper grid levels are held back to maintain approximately fixed physical resolution, and to mimic the natural evolution of dark matter only simulations. Although the impact of hold-back falls with increasing spatial and IC resolutions, the offsets in the star formation remain down to a spatial resolution of 1 kpc. These offsets are of the order of 10-20 per cent, which is below the uncertainty in the implemented physics but are expected to affect the detailed properties of galaxies. We have implemented a new grid-hold-back approach to minimize the impact of hold-back on the star formation rate.
Surface processing with ionized cluster beams: computer simulation
International Nuclear Information System (INIS)
Insepov, Z.; Yamada, I.
1999-01-01
Molecular Dynamics (MD) and Monte Carlo (MC) models of energetic gas cluster irradiation of a solid surface have been developed to investigate the phenomena of crater formation, sputtering, surface treatment, and the material hardness evaluation by irradiation with cluster ions. Theoretical estimation of crater dimensions formed with Ar gas cluster ion irradiation of different substrates, based on hydrodynamics and MD simulation, are presented. The atomic scale shock waves arising from cluster impact were obtained by calculating the pressure, temperature and mass-velocity of the target atoms. The crater depth is given as a unique 1/3 dependence on the cluster energy and on the cold material Brinell hardness number (BHN). A new 'true material hardness' scale which can be very useful for example for thin film coatings deposited on a soft substrate, is defined. This finding could be used as a new technique for measuring of a material hardness. Evolution of surface morphology under cluster ion irradiation was described by the surface relaxation equation which contains a term of crater formation at cluster impact. The formation of ripples on a surface irradiated with oblique cluster ion beams was predicted. MD and MC models of Decaborane ion (B 10 H 14 ) implantation into Si and the following rapid thermal annealing (RTA) have been developed
Simulations of reactive transport and precipitation with smoothed particle hydrodynamics
Tartakovsky, Alexandre M.; Meakin, Paul; Scheibe, Timothy D.; Eichler West, Rogene M.
2007-03-01
A numerical model based on smoothed particle hydrodynamics (SPH) was developed for reactive transport and mineral precipitation in fractured and porous materials. Because of its Lagrangian particle nature, SPH has several advantages for modeling Navier-Stokes flow and reactive transport including: (1) in a Lagrangian framework there is no non-linear term in the momentum conservation equation, so that accurate solutions can be obtained for momentum dominated flows and; (2) complicated physical and chemical processes such as surface growth due to precipitation/dissolution and chemical reactions are easy to implement. In addition, SPH simulations explicitly conserve mass and linear momentum. The SPH solution of the diffusion equation with fixed and moving reactive solid-fluid boundaries was compared with analytical solutions, Lattice Boltzmann [Q. Kang, D. Zhang, P. Lichtner, I. Tsimpanogiannis, Lattice Boltzmann model for crystal growth from supersaturated solution, Geophysical Research Letters, 31 (2004) L21604] simulations and diffusion limited aggregation (DLA) [P. Meakin, Fractals, scaling and far from equilibrium. Cambridge University Press, Cambridge, UK, 1998] model simulations. To illustrate the capabilities of the model, coupled three-dimensional flow, reactive transport and precipitation in a fracture aperture with a complex geometry were simulated.
Dynamics and Chemistry in Jovian Atmospheres: 2D Hydrodynamical Simulations
Bordwell, B. R.; Brown, B. P.; Oishi, J.
2016-12-01
A key component of our understanding of the formation and evolution of planetary systems is chemical composition. Problematically, however, in the atmospheres of cooler gas giants, dynamics on the same timescale as chemical reactions pull molecular abundances out of thermochemical equilibrium. These disequilibrium abundances are treated using what is known as the "quench" approximation, based upon the mixing length theory of convection. The validity of this approximation is questionable, though, as the atmospheres of gas giants encompass two distinct dynamic regimes: convective and radiative. To resolve this issue, we conduct 2D hydrodynamical simulations using the state-of-the-art pseudospectral simulation framework Dedalus. In these simulations, we solve the fully compressible equations of fluid motion in a local slab geometry that mimics the structure of a planetary atmosphere (convective zone underlying a radiative zone). Through the inclusion of passive tracers, we explore the transport properties of both regimes, and assess the validity of the classical eddy diffusion parameterization. With the addition of active tracers, we examine the interactions between dynamical and chemical processes, and generate prescriptions for the observational community. By providing insight into mixing and feedback mechanisms in Jovian atmospheres, this research lays a solid foundation for future global simulations and the construction of physically-sound models for current and future observations.
Numerical simulation of hydrodynamic performance of ship under oblique conditions
Directory of Open Access Journals (Sweden)
CHEN Zhiming
2018-02-01
Full Text Available [Objectives] This paper is intended to study the viscous flow field around a ship under oblique conditions and provide a research basis for ship maneuverability. [Methods] Using commercial software STRA-CCM+, the SST k-ω turbulence model is selected to predict the hydrodynamic performance of the KVLCC2 model at different drift angles, and predict the hull flow field. The pressure distribution of the ship model at different drift angles is observed and the vortex shedding of the ship's hull and constraint streamlines on the hull's surface are also observed. [Results] The results show that numerical simulation can satisfy the demands of engineering application in the prediction of the lateral force, yaw moment and hull surface pressure distribution of a ship. [Conclusions] The research results of this paper can provide valuable references for the study of the flow separation phenomenon under oblique conditions.
D Hydrodynamics Simulation of Amazonian Seasonally Flooded Wetlands
Pinel, S. S.; Bonnet, M. P.; Da Silva, J. S.; Cavalcanti, R., Sr.; Calmant, S.
2016-12-01
In the low Amazonian basin, interactions between floodplains and river channels are important in terms of water exchanges, sediments, or nutrients. These wetlands are considered as hotspot of biodiversity and are among the most productive in the world. However, they are threatened by climatic changes and anthropic activities. Hence, considering the implications for predicting inundation status of floodplain habitats, the strong interactions between water circulation, energy fluxes, biogeochemical and ecological processes, detailed analyses of flooding dynamics are useful and needed. Numerical inundation models offer means to study the interactions among different water sources. Modeling floods events in this area is challenging because flows respond to dynamic hydraulic controls coming from several water sources, complex geomorphology, and vegetation. In addition, due to the difficulty of access, there is a lack of existing hydrological data. In this context, the use of monitoring systems by remote sensing is a good option. In this study, we simulated filling and drainage processes of an Amazon floodplain (Janauacá Lake, AM, Brazil) over a 6 years period (2006-2012). Common approaches of flow modeling in the Amazon region consist of coupling a 1D simulation of the main channel flood wave to a 2D simulation of the inundation of the floodplain. Here, our approach differs as the floodplain is fully simulated. Model used is the 3D model IPH-ECO, which consists of a three-dimensional hydrodynamic module coupled with an ecosystem module. The IPH-ECO hydrodynamic module solves the Reynolds-Averaged Navier-Stokes equations using a semi-implicit discretization. After having calibrated the simulation against roughness coefficients, we validated the model in terms of vertical accuracy against water levels (daily in situ and altimetrics data), in terms of flood extent against inundation maps deduced from available remote-sensed product imagery (ALOS-1/PALSAR.), and in terms
Simulation-based marginal likelihood for cluster strong lensing cosmology
Killedar, M.; Borgani, S.; Fabjan, D.; Dolag, K.; Granato, G.; Meneghetti, M.; Planelles, S.; Ragone-Figueroa, C.
2018-01-01
Comparisons between observed and predicted strong lensing properties of galaxy clusters have been routinely used to claim either tension or consistency with Λ cold dark matter cosmology. However, standard approaches to such cosmological tests are unable to quantify the preference for one cosmology over another. We advocate approximating the relevant Bayes factor using a marginal likelihood that is based on the following summary statistic: the posterior probability distribution function for the parameters of the scaling relation between Einstein radii and cluster mass, α and β. We demonstrate, for the first time, a method of estimating the marginal likelihood using the X-ray selected z > 0.5 Massive Cluster Survey clusters as a case in point and employing both N-body and hydrodynamic simulations of clusters. We investigate the uncertainty in this estimate and consequential ability to compare competing cosmologies, which arises from incomplete descriptions of baryonic processes, discrepancies in cluster selection criteria, redshift distribution and dynamical state. The relation between triaxial cluster masses at various overdensities provides a promising alternative to the strong lensing test.
Hydrodynamic modeling of petroleum reservoirs using simulator MUFITS
Afanasyev, Andrey
2015-04-01
MUFITS is new noncommercial software for numerical modeling of subsurface processes in various applications (www.mufits.imec.msu.ru). To this point, the simulator was used for modeling nonisothermal flows in geothermal reservoirs and for modeling underground carbon dioxide storage. In this work, we present recent extension of the code to petroleum reservoirs. The simulator can be applied in conventional black oil modeling, but it also utilizes a more complicated models for volatile oil and gas condensate reservoirs as well as for oil rim fields. We give a brief overview of the code by providing the description of internal representation of reservoir models, which are constructed of grid blocks, interfaces, stock tanks as well as of pipe segments and pipe junctions for modeling wells and surface networks. For conventional black oil approach, we present the simulation results for SPE comparative tests. We propose an accelerated compositional modeling method for sub- and supercritical flows subjected to various phase equilibria, particularly to three-phase equilibria of vapour-liquid-liquid type. The method is based on the calculation of the thermodynamic potential of reservoir fluid as a function of pressure, total enthalpy and total composition and storing its values as a spline table, which is used in hydrodynamic simulation for accelerated PVT properties prediction. We provide the description of both the spline calculation procedure and the flashing algorithm. We evaluate the thermodynamic potential for a mixture of two pseudo-components modeling the heavy and light hydrocarbon fractions. We develop a technique for converting black oil PVT tables to the potential, which can be used for in-situ hydrocarbons multiphase equilibria prediction under sub- and supercritical conditions, particularly, in gas condensate and volatile oil reservoirs. We simulate recovery from a reservoir subject to near-critical initial conditions for hydrocarbon mixture. We acknowledge
Simulations of Model Microswimmers with Fully Resolved Hydrodynamics
Oyama, Norihiro; Molina, John J.; Yamamoto, Ryoichi
2017-10-01
Swimming microorganisms, which include bacteria, algae, and spermatozoa, play a fundamental role in most biological processes. These swimmers are a special type of active particle, that continuously convert local energy into propulsive forces, thereby allowing them to move through their surrounding fluid medium. While the size, shape, and propulsion mechanism vary from one organism to the next, they share certain general characteristics: they exhibit force-free motion and they swim at a small Reynolds number. To study the dynamics of such systems, we use the squirmer model, which provides an ideal representation of swimmers as spheroidal particles that propel owing to a modified boundary condition at their surface. We have considered the single-particle and many-particle dynamics of swimmers in bulk and confined systems using the smoothed profile method, which allows us to efficiently solve the coupled particle-fluid problem. For the single-particle dynamics, we studied the diffusive behavior caused by the swimming of the particles. At short-time scales, the diffusion is caused by the hydrodynamic interactions, whereas at long-time scales, it is determined by the particle-particle collisions. Thus, the short-time diffusion will be the same for both swimmers and inert tracer particles. We then investigated the dynamics of confined microswimmers using cylindrical and parallel-plate confining walls. For the cylindrical confinement, we find evidence of an order/disorder phase transition which depends on the specific type of swimmers and the size of the cylinder. Under parallel-plane walls, some swimmers exhibit wavelike modes, which lead to traveling density waves that bounce back and forth between the walls. From an analysis of the bulk systems, we can show that this wavelike motion can be understood as a pseudoacoustic mode and is a consequence of the intrinsic swimming properties of the particles. The results presented here, together with the simulation method that
AXISYMMETRIC SIMULATIONS OF HOT JUPITER–STELLAR WIND HYDRODYNAMIC INTERACTION
International Nuclear Information System (INIS)
Christie, Duncan; Arras, Phil; Li, Zhi-Yun
2016-01-01
Gas giant exoplanets orbiting at close distances to the parent star are subjected to large radiation and stellar wind fluxes. In this paper, hydrodynamic simulations of the planetary upper atmosphere and its interaction with the stellar wind are carried out to understand the possible flow regimes and how they affect the Lyα transmission spectrum. Following Tremblin and Chiang, charge exchange reactions are included to explore the role of energetic atoms as compared to thermal particles. In order to understand the role of the tail as compared to the leading edge of the planetary gas, the simulations were carried out under axisymmetry, and photoionization and stellar wind electron impact ionization reactions were included to limit the extent of the neutrals away from the planet. By varying the planetary gas temperature, two regimes are found. At high temperature, a supersonic planetary wind is found, which is turned around by the stellar wind and forms a tail behind the planet. At lower temperatures, the planetary wind is shut off when the stellar wind penetrates inside where the sonic point would have been. In this regime mass is lost by viscous interaction at the boundary between planetary and stellar wind gases. Absorption by cold hydrogen atoms is large near the planetary surface, and decreases away from the planet as expected. The hot hydrogen absorption is in an annulus and typically dominated by the tail, at large impact parameter, rather than by the thin leading edge of the mixing layer near the substellar point
AXISYMMETRIC SIMULATIONS OF HOT JUPITER–STELLAR WIND HYDRODYNAMIC INTERACTION
Energy Technology Data Exchange (ETDEWEB)
Christie, Duncan; Arras, Phil; Li, Zhi-Yun [Department of Astronomy, University of Virginia, Charlottesville, VA 22904 (United States)
2016-03-20
Gas giant exoplanets orbiting at close distances to the parent star are subjected to large radiation and stellar wind fluxes. In this paper, hydrodynamic simulations of the planetary upper atmosphere and its interaction with the stellar wind are carried out to understand the possible flow regimes and how they affect the Lyα transmission spectrum. Following Tremblin and Chiang, charge exchange reactions are included to explore the role of energetic atoms as compared to thermal particles. In order to understand the role of the tail as compared to the leading edge of the planetary gas, the simulations were carried out under axisymmetry, and photoionization and stellar wind electron impact ionization reactions were included to limit the extent of the neutrals away from the planet. By varying the planetary gas temperature, two regimes are found. At high temperature, a supersonic planetary wind is found, which is turned around by the stellar wind and forms a tail behind the planet. At lower temperatures, the planetary wind is shut off when the stellar wind penetrates inside where the sonic point would have been. In this regime mass is lost by viscous interaction at the boundary between planetary and stellar wind gases. Absorption by cold hydrogen atoms is large near the planetary surface, and decreases away from the planet as expected. The hot hydrogen absorption is in an annulus and typically dominated by the tail, at large impact parameter, rather than by the thin leading edge of the mixing layer near the substellar point.
Simulating Magnetized Laboratory Plasmas with Smoothed Particle Hydrodynamics
Energy Technology Data Exchange (ETDEWEB)
Johnson, Jeffrey N. [Univ. of California, Davis, CA (United States)
2009-01-01
The creation of plasmas in the laboratory continues to generate excitement in the physics community. Despite the best efforts of the intrepid plasma diagnostics community, the dynamics of these plasmas remains a difficult challenge to both the theorist and the experimentalist. This dissertation describes the simulation of strongly magnetized laboratory plasmas with Smoothed Particle Hydrodynamics (SPH), a method born of astrophysics but gaining broad support in the engineering community. We describe the mathematical formulation that best characterizes a strongly magnetized plasma under our circumstances of interest, and we review the SPH method and its application to astrophysical plasmas based on research by Phillips [1], Buerve [2], and Price and Monaghan [3]. Some modifications and extensions to this method are necessary to simulate terrestrial plasmas, such as a treatment of magnetic diffusion based on work by Brookshaw [4] and by Atluri [5]; we describe these changes as we turn our attention toward laboratory experiments. Test problems that verify the method are provided throughout the discussion. Finally, we apply our method to the compression of a magnetized plasma performed by the Compact Toroid Injection eXperiment (CTIX) [6] and show that the experimental results support our computed predictions.
Investigating mass transfer in symbiotic systems with hydrodynamic simulations
de Val-Borro, Miguel; Karovska, Margarita; Sasselov, Dimitar D.
2014-06-01
We investigate gravitationally focused wind accretion in binary systems consisting of an evolved star with a gaseous envelope and a compact accreting companion. We study the mass accretion and formation of an accretion disk around the secondary caused by the strong wind from the primary late-type component using global 2D and 3D hydrodynamic numerical simulations. In particular, the dependence on the mass accretion rate on the mass loss rate, wind temperature and orbital parameters of the system is considered. For a typical slow and massive wind from an evolved star the mass transfer through a focused wind results in rapid infall onto the secondary. A stream flow is created between the stars with accretion rates of a 2-10% percent of the mass loss from the primary. This mechanism could be an important method for explaining periodic modulations in the accretion rates for a broad range of interacting binary systems and fueling of a large population of X-ray binary systems. We test the plausibility of these accretion flows indicated by the simulations by comparing with observations of the symbiotic CH Cyg variable system.
Topology of Large-Scale Structure by Galaxy Type: Hydrodynamic Simulations
Gott, J. Richard, III; Cen, Renyue; Ostriker, Jeremiah P.
1996-07-01
The topology of large-scale structure is studied as a function of galaxy type using the genus statistic. In hydrodynamical cosmological cold dark matter simulations, galaxies form on caustic surfaces (Zeldovich pancakes) and then slowly drain onto filaments and clusters. The earliest forming galaxies in the simulations (defined as "ellipticals") are thus seen at the present epoch preferentially in clusters (tending toward a meatball topology), while the latest forming galaxies (defined as "spirals") are seen currently in a spongelike topology. The topology is measured by the genus (number of "doughnut" holes minus number of isolated regions) of the smoothed density-contour surfaces. The measured genus curve for all galaxies as a function of density obeys approximately the theoretical curve expected for random- phase initial conditions, but the early-forming elliptical galaxies show a shift toward a meatball topology relative to the late-forming spirals. Simulations using standard biasing schemes fail to show such an effect. Large observational samples separated by galaxy type could be used to test for this effect.
Guan, W.; Cheng, X.; Huang, J.; Huber, G.; Li, W.; McCammon, J. A.; Zhang, B.
2018-06-01
RPYFMM is a software package for the efficient evaluation of the potential field governed by the Rotne-Prager-Yamakawa (RPY) tensor interactions in biomolecular hydrodynamics simulations. In our algorithm, the RPY tensor is decomposed as a linear combination of four Laplace interactions, each of which is evaluated using the adaptive fast multipole method (FMM) (Greengard and Rokhlin, 1997) where the exponential expansions are applied to diagonalize the multipole-to-local translation operators. RPYFMM offers a unified execution on both shared and distributed memory computers by leveraging the DASHMM library (DeBuhr et al., 2016, 2018). Preliminary numerical results show that the interactions for a molecular system of 15 million particles (beads) can be computed within one second on a Cray XC30 cluster using 12,288 cores, while achieving approximately 54% strong-scaling efficiency.
Hydrodynamic simulations of accretion disks in cataclysmic variables
International Nuclear Information System (INIS)
Hirose, Masahito; Osaki, Yoji
1990-01-01
The tidal effects of secondary stars on accretion disks in cataclysmic variables are studied by two-dimensional hydrodynamical simulations. The time evolution of an accretion disk under a constant mass supply rate from the secondary is followed until it reaches a quasi-steady state. We have examined various cases of different mass ratios of binary systems. It is found that the accretion disk settles into a steady state of an elongated disk fixed in the rotating frame of the binary in a binary system with comparable masses of component stars. On the other hand, in the case of a low-mass secondary, the accretion disk develops a non-axisymmetric (eccentric) structure and finally settles into a periodically oscillating state in which a non-axisymmetric eccentric disk rotates in the opposite direction to the orbital motion of the binary in the rotating frame of the binary. The period of oscillation is a few percent longer than the orbital period of the binary, and it offers a natural explanation for the ''superhump'' periodicity of SU UMa stars. Our results thus confirm basically those of Whitehurst (1988, AAA 45.064.032) who discovered the tidal instability of an accretion disk in the case of a low-mass secondary. We then discuss the cause of the tidal instability. It is shown that the tidal instability of accretion disks is caused by a parametric resonance between particle orbits and an orbiting secondary star with a 1:3 period ratio. (author)
Properties of galaxies reproduced by a hydrodynamic simulation
Vogelsberger, M.; Genel, S.; Springel, V.; Torrey, P.; Sijacki, D.; Xu, D.; Snyder, G.; Bird, S.; Nelson, D.; Hernquist, L.
2014-05-01
Previous simulations of the growth of cosmic structures have broadly reproduced the `cosmic web' of galaxies that we see in the Universe, but failed to create a mixed population of elliptical and spiral galaxies, because of numerical inaccuracies and incomplete physical models. Moreover, they were unable to track the small-scale evolution of gas and stars to the present epoch within a representative portion of the Universe. Here we report a simulation that starts 12 million years after the Big Bang, and traces 13 billion years of cosmic evolution with 12 billion resolution elements in a cube of 106.5 megaparsecs a side. It yields a reasonable population of ellipticals and spirals, reproduces the observed distribution of galaxies in clusters and characteristics of hydrogen on large scales, and at the same time matches the `metal' and hydrogen content of galaxies on small scales.
MD simulation of cluster formation during sputtering
International Nuclear Information System (INIS)
Muramoto, T.; Okai, M.; Yamashita, Y.; Yorizane, K.; Yamamura, Y.
2001-01-01
The cluster ejection due to cluster impact on a solid surface is studied through molecular dynamics (MD) simulations. Simulations are performed for Cu cluster impacts on the Cu(1 1 1) surface for cluster energy 100 eV/atom, and for clusters of 6, 13, 28 and 55 atoms. Interatomic interactions are described by the AMLJ-EAM potential. The vibration energy spectrum is independent of the incident cluster size and energy. This comes from the fact that sputtered clusters become stable through the successive fragmentation of nascent large sputtered clusters. The vibration energy spectra for large sputtered clusters have a peak, whose energy corresponds to the melting temperature of Cu. The exponent of the power-law fit of the abundance distribution and the total sputtering yield for the cluster impacts are higher than that for the monatomic ion impacts with the same total energy, where the exponent δ is given by Y n ∝n δ and Y n is the yield of sputtered n-atom cluster. The exponent δ follows a unified function of the total sputtering yield, which is a monotonic increase function, and it is nearly equal to δ ∼ -3 for larger yield
Mapping Dark Matter in Simulated Galaxy Clusters
Bowyer, Rachel
2018-01-01
Galaxy clusters are the most massive bound objects in the Universe with most of their mass being dark matter. Cosmological simulations of structure formation show that clusters are embedded in a cosmic web of dark matter filaments and large scale structure. It is thought that these filaments are found preferentially close to the long axes of clusters. We extract galaxy clusters from the simulations "cosmo-OWLS" in order to study their properties directly and also to infer their properties from weak gravitational lensing signatures. We investigate various stacking procedures to enhance the signal of the filaments and large scale structure surrounding the clusters to better understand how the filaments of the cosmic web connect with galaxy clusters. This project was supported in part by the NSF REU grant AST-1358980 and by the Nantucket Maria Mitchell Association.
Smoothed particle hydrodynamic simulations of expanding HII regions
Bisbas, Thomas G.
2009-09-01
This thesis deals with numerical simulations of expanding ionized regions, known as HII regions. We implement a new three dimensional algorithm in Smoothed Particle Hydrodynamics for including the dynamical effects of the interaction between ionizing radiation and the interstellar medium. This interaction plays a crucial role in star formation at all epochs. We study the influence of ionizing radiation in spherically symmetric clouds. In particular, we study the spherically symmetric expansion of an HII region inside a uniform-density, non-self-gravitating cloud. We examine the ability of our algorithm to reproduce the known theoretical solution and we find that the agreement is very good. We also study the spherically symmetric expansion inside a uniform-density, self-gravitating cloud. We propose a new differential equation of motion for the expanding shell that includes the effects of gravity. Comparing its numerical solution with the simulations, we find that the equation predicts the position of the shell accurately. We also study the expansion of an off-centre HII region inside a uniform-density, non- self-gravitating cloud. This results in an evolution known as the rocket effect, where the ionizing radiation pushes and accelerates the cloud away from the exciting star leading to its dispersal. During this evolution, cometary knots appear as a result of Rayleigh-Taylor and Vishniac instabilities. The knots are composed of a dense head with a conic tail behind them, a structure that points towards the ionizing source. Our simulations show that these knots are very reminiscent of the observed structures in planetary nebula, such as in the Helix nebula. The last part of this thesis is dedicated to the study of cores ionized by an exciting source which is placed outside and far away from them. The evolution of these cores is known as radiation driven compression (or implosion). We perform simulations and compare our findings with results of other workers and we
International Nuclear Information System (INIS)
Short, C. J.; Thomas, P. A.
2009-01-01
We present hydrodynamical N-body simulations of clusters of galaxies with feedback taken from semianalytic models of galaxy formation. The advantage of this technique is that the source of feedback in our simulations is a population of galaxies that closely resembles that found in the real universe. We demonstrate that, to achieve the high entropy levels found in clusters, active galactic nuclei must inject a large fraction of their energy into the intergalactic/intracluster media throughout the growth period of the central black hole. These simulations reinforce the argument of Bower et al., who arrived at the same conclusion on the basis of purely semianalytic reasoning.
Simulation of seismic signals from asymmetric LANL hydrodynamic calculations
International Nuclear Information System (INIS)
Stevens, J.L.; Rimer, N.; Halda, E.J.; Barker, T.G.; Davis, C.G.; Johnson, W.E.
1993-01-01
Hydrodynamic calculations of an asymmetric nuclear explosion source were propagated to teleseismic distances to investigate the effects of the asymmetric source on seismic signals. The source is an explosion in a 12 meter long canister with the device at one end of the canister and a metal plate adjacent to the explosion. This produces a strongly asymmetric two-lobed source in the hydrodynamic region. The hydrodynamic source is propagated to the far field using a three-step process. The Eulerian hydrodynamic code SOIL was used by LANL to calculate the material velocity, density, and internal energy up to a time of 8.9 milliseconds after the explosion. These quantities were then transferred to an initial grid for the Lagrangian elastic/plastic finite difference code CRAM, which was used by S-CUBED to propagate the signal through the region of nonlinear deformation into the external elastic region. The cavity size and shape at the time of the overlay were determined by searching for a rapid density change in the SOIL grid, and this interior region was then rezoned into a single zone. The CRAM calculation includes material strength and gravity, and includes the effect of the free surface above the explosion. Finally, far field body waves were calculated by integrating over a closed surface in the elastic region and using the representation theorem. A second calculation was performed using an initially spherical source for comparison with the asymmetric calculation
Cluster computing software for GATE simulations
International Nuclear Information System (INIS)
Beenhouwer, Jan de; Staelens, Steven; Kruecker, Dirk; Ferrer, Ludovic; D'Asseler, Yves; Lemahieu, Ignace; Rannou, Fernando R.
2007-01-01
Geometry and tracking (GEANT4) is a Monte Carlo package designed for high energy physics experiments. It is used as the basis layer for Monte Carlo simulations of nuclear medicine acquisition systems in GEANT4 Application for Tomographic Emission (GATE). GATE allows the user to realistically model experiments using accurate physics models and time synchronization for detector movement through a script language contained in a macro file. The downside of this high accuracy is long computation time. This paper describes a platform independent computing approach for running GATE simulations on a cluster of computers in order to reduce the overall simulation time. Our software automatically creates fully resolved, nonparametrized macros accompanied with an on-the-fly generated cluster specific submit file used to launch the simulations. The scalability of GATE simulations on a cluster is investigated for two imaging modalities, positron emission tomography (PET) and single photon emission computed tomography (SPECT). Due to a higher sensitivity, PET simulations are characterized by relatively high data output rates that create rather large output files. SPECT simulations, on the other hand, have lower data output rates but require a long collimator setup time. Both of these characteristics hamper scalability as a function of the number of CPUs. The scalability of PET simulations is improved here by the development of a fast output merger. The scalability of SPECT simulations is improved by greatly reducing the collimator setup time. Accordingly, these two new developments result in higher scalability for both PET and SPECT simulations and reduce the computation time to more practical values
Numerical simulations of glass impacts using smooth particle hydrodynamics
International Nuclear Information System (INIS)
Mandell, D.A.; Wingate, C.A.
1995-01-01
As part of a program to develop advanced hydrocode design tools, we have implemented a brittle fracture model for glass into the SPHINX smooth particle hydrodynamics code. We have evaluated this model and the code by predicting data from one-dimensional flyer plate impacts into glass. Since fractured glass properties, which are needed in the model, are not available, we did sensitivity studies of these properties, as well as sensitivity studies to determine the number of particles needed in the calculations. The numerical results are in good agreement with the data
Multi-dimensional cubic interpolation for ICF hydrodynamics simulation
International Nuclear Information System (INIS)
Aoki, Takayuki; Yabe, Takashi.
1991-04-01
A new interpolation method is proposed to solve the multi-dimensional hyperbolic equations which appear in describing the hydrodynamics of inertial confinement fusion (ICF) implosion. The advection phase of the cubic-interpolated pseudo-particle (CIP) is greatly improved, by assuming the continuities of the second and the third spatial derivatives in addition to the physical value and the first derivative. These derivatives are derived from the given physical equation. In order to evaluate the new method, Zalesak's example is tested, and we obtain successfully good results. (author)
Miao, Linling; Young, Charles D.; Sing, Charles E.
2017-07-01
Brownian Dynamics (BD) simulations are a standard tool for understanding the dynamics of polymers in and out of equilibrium. Quantitative comparison can be made to rheological measurements of dilute polymer solutions, as well as direct visual observations of fluorescently labeled DNA. The primary computational challenge with BD is the expensive calculation of hydrodynamic interactions (HI), which are necessary to capture physically realistic dynamics. The full HI calculation, performed via a Cholesky decomposition every time step, scales with the length of the polymer as O(N3). This limits the calculation to a few hundred simulated particles. A number of approximations in the literature can lower this scaling to O(N2 - N2.25), and explicit solvent methods scale as O(N); however both incur a significant constant per-time step computational cost. Despite this progress, there remains a need for new or alternative methods of calculating hydrodynamic interactions; large polymer chains or semidilute polymer solutions remain computationally expensive. In this paper, we introduce an alternative method for calculating approximate hydrodynamic interactions. Our method relies on an iterative scheme to establish self-consistency between a hydrodynamic matrix that is averaged over simulation and the hydrodynamic matrix used to run the simulation. Comparison to standard BD simulation and polymer theory results demonstrates that this method quantitatively captures both equilibrium and steady-state dynamics after only a few iterations. The use of an averaged hydrodynamic matrix allows the computationally expensive Brownian noise calculation to be performed infrequently, so that it is no longer the bottleneck of the simulation calculations. We also investigate limitations of this conformational averaging approach in ring polymers.
Merging Galaxy Clusters: Analysis of Simulated Analogs
Nguyen, Jayke; Wittman, David; Cornell, Hunter
2018-01-01
The nature of dark matter can be better constrained by observing merging galaxy clusters. However, uncertainty in the viewing angle leads to uncertainty in dynamical quantities such as 3-d velocities, 3-d separations, and time since pericenter. The classic timing argument links these quantities via equations of motion, but neglects effects of nonzero impact parameter (i.e. it assumes velocities are parallel to the separation vector), dynamical friction, substructure, and larger-scale environment. We present a new approach using n-body cosmological simulations that naturally incorporate these effects. By uniformly sampling viewing angles about simulated cluster analogs, we see projected merger parameters in the many possible configurations of a given cluster. We select comparable simulated analogs and evaluate the likelihood of particular merger parameters as a function of viewing angle. We present viewing angle constraints for a sample of observed mergers including the Bullet cluster and El Gordo, and show that the separation vectors are closer to the plane of the sky than previously reported.
Simulating sympathetic detonation using the hydrodynamic models and constitutive equations
Energy Technology Data Exchange (ETDEWEB)
Kim, Bo Hoon; Kim, Min Sung; Yoh, Jack J. [Dept. of Mechanical and Aerospace Engineering, Seoul National University, Seoul (Korea, Republic of); Sun, Tae Boo [Hanwha Corporation Defense Rand D Center, Daejeon (Korea, Republic of)
2016-12-15
A Sympathetic detonation (SD) is a detonation of an explosive charge by a nearby explosion. Most of times it is unintended while the impact of blast fragments or strong shock waves from the initiating donor explosive is the cause of SD. We investigate the SD of a cylindrical explosive charge (64 % RDX, 20 % Al, 16 % HTPB) contained in a steel casing. The constitutive relations for high explosive are obtained from a thermo-chemical code that provides the size effect data without the rate stick data typically used for building the rate law and equation of state. A full size SD test of eight pallet-packaged artillery shells is performed that provides the pressure data while the hydrodynamic model with proper constitutive relations for reactive materials and the fragmentation model for steel casing is conducted to replicate the experimental findings. The work presents a novel effort to accurately model and reproduce the sympathetic detonation event with a reduced experimental effort.
Fu, Li; Merabia, Samy; Joly, Laurent
2017-11-01
Thermo-osmotic and related thermophoretic phenomena can be found in many situations from biology to colloid science, but the underlying molecular mechanisms remain largely unexplored. Using molecular dynamics simulations, we measure the thermo-osmosis coefficient by both mechanocaloric and thermo-osmotic routes, for different solid-liquid interfacial energies. The simulations reveal, in particular, the crucial role of nanoscale interfacial hydrodynamics. For nonwetting surfaces, thermo-osmotic transport is largely amplified by hydrodynamic slip at the interface. For wetting surfaces, the position of the hydrodynamic shear plane plays a key role in determining the amplitude and sign of the thermo-osmosis coefficient. Finally, we measure a giant thermo-osmotic response of the water-graphene interface, which we relate to the very low interfacial friction displayed by this system. These results open new perspectives for the design of efficient functional interfaces for, e.g., waste-heat harvesting.
Classifying and modelling spiral structures in hydrodynamic simulations of astrophysical discs
Forgan, D. H.; Ramón-Fox, F. G.; Bonnell, I. A.
2018-05-01
We demonstrate numerical techniques for automatic identification of individual spiral arms in hydrodynamic simulations of astrophysical discs. Building on our earlier work, which used tensor classification to identify regions that were `spiral-like', we can now obtain fits to spirals for individual arm elements. We show this process can even detect spirals in relatively flocculent spiral patterns, but the resulting fits to logarithmic `grand-design' spirals are less robust. Our methods not only permit the estimation of pitch angles, but also direct measurements of the spiral arm width and pattern speed. In principle, our techniques will allow the tracking of material as it passes through an arm. Our demonstration uses smoothed particle hydrodynamics simulations, but we stress that the method is suitable for any finite-element hydrodynamics system. We anticipate our techniques will be essential to studies of star formation in disc galaxies, and attempts to find the origin of recently observed spiral structure in protostellar discs.
Fu, Li; Merabia, Samy; Joly, Laurent
2017-11-24
Thermo-osmotic and related thermophoretic phenomena can be found in many situations from biology to colloid science, but the underlying molecular mechanisms remain largely unexplored. Using molecular dynamics simulations, we measure the thermo-osmosis coefficient by both mechanocaloric and thermo-osmotic routes, for different solid-liquid interfacial energies. The simulations reveal, in particular, the crucial role of nanoscale interfacial hydrodynamics. For nonwetting surfaces, thermo-osmotic transport is largely amplified by hydrodynamic slip at the interface. For wetting surfaces, the position of the hydrodynamic shear plane plays a key role in determining the amplitude and sign of the thermo-osmosis coefficient. Finally, we measure a giant thermo-osmotic response of the water-graphene interface, which we relate to the very low interfacial friction displayed by this system. These results open new perspectives for the design of efficient functional interfaces for, e.g., waste-heat harvesting.
3-D CFD simulations of hydrodynamics in the Sulejow dam reservoir
Directory of Open Access Journals (Sweden)
Ziemińska-Stolarska Aleksandra
2015-12-01
Full Text Available This paper reports the processes by which a single-phase 3-D CFD model of hydrodynamics in a 17-km-long dam reservoir was developed, verified and tested. A simplified VOF model of flow was elaborated to determine the effect of wind on hydrodynamics in the lake. A hexahedral mesh with over 17 million elements and a k-ω SST turbulence model were defined for single-phase simulations in steady-state conditions. The model was verified on the basis of the extensive flow measurements (StreamPro ADCP, USA. Excellent agreement (average error of less than 10% between computed and measured velocity profiles was found. The simulation results proved a strong effect of wind on hydrodynamics in the lake, especially on the development of the water circulation pattern in the lacustrine zone.
Bellos, Vasilis; Tsakiris, George
2016-09-01
The study presents a new hybrid method for the simulation of flood events in small catchments. It combines a physically-based two-dimensional hydrodynamic model and the hydrological unit hydrograph theory. Unit hydrographs are derived using the FLOW-R2D model which is based on the full form of two-dimensional Shallow Water Equations, solved by a modified McCormack numerical scheme. The method is tested at a small catchment in a suburb of Athens-Greece for a storm event which occurred in February 2013. The catchment is divided into three friction zones and unit hydrographs of 15 and 30 min are produced. The infiltration process is simulated by the empirical Kostiakov equation and the Green-Ampt model. The results from the implementation of the proposed hybrid method are compared with recorded data at the hydrometric station at the outlet of the catchment and the results derived from the fully hydrodynamic model FLOW-R2D. It is concluded that for the case studied, the proposed hybrid method produces results close to those of the fully hydrodynamic simulation at substantially shorter computational time. This finding, if further verified in a variety of case studies, can be useful in devising effective hybrid tools for the two-dimensional flood simulations, which are lead to accurate and considerably faster results than those achieved by the fully hydrodynamic simulations.
International Nuclear Information System (INIS)
Kroshilin, A.E.; Kroshilin, V.E.; Nigmatulin, B.I.
1984-01-01
A one-dimensional unsteady hydrodynamic model of vapour-liquid disperse-annular flows in channels with heated fuel rod clusters has been constructed. Regularities in the appearance of critical heat transfer due to the dryout of a near-wall liquid film on rod surfaces in such channels are investigated. The model developed takes into account the main flow regularities in the channels with heated rod clusters. The calculations made have shown that the time before crisis appearance agrees satisfactorily with the experimental data
Hydrodynamic simulation of X-UV laser-produced plasmas
International Nuclear Information System (INIS)
Fajardo, M.; Zeitoun, P.; Gauthier, J.C.
2004-01-01
With the construction of novel X-UV sources, such as V-UV FEL's (free-electron lasers), X-UV laser-matter interaction will become available at ultra-high intensities. But even table-top facilities such as X-UV lasers or High Harmonic Generation, are starting to reach intensities high enough to produce dense plasmas. X-UV laser-matter interaction is studied by a 1-dimensional hydrodynamic Lagrangian code with radiative transfer for a range of interesting X-UV sources. Heating is found to be very different for Z=12-14 elements having L-edges around the X-UV laser wavelength. Possible absorption mechanisms were investigated in order to explain this behaviour, and interaction with cold dense matter proved to be dominant. Plasma sensitivity to X-UV laser parameters such as energy, pulse duration, and wavelength was also studied, covering ranges of existing X-UV lasers. We found that X-UV laser-produced plasmas could be studied using table-top lasers, paving the way for future V-UV-FEL high intensity experiments. (authors)
Relativistic (3+1) dimensional hydrodynamic simulations of compact interacting binary systems
International Nuclear Information System (INIS)
Mathews, G.J.; Evans, C.R.; Wilson, J.R.
1986-09-01
We discuss the development of a relativistic hydrodynamic code for describing the evolution of astrophysical systems in three spatial dimensions. The application of this code to several test problems is presented. Preliminary results from the simulation of the dynamics of accreting binary white dwarf and neutron star systems are discussed. 14 refs., 4 figs
Hydrodynamically Coupled Brownian Dynamics simulations for flow on non-Newtonian fluids
Ahuja, Vishal Raju
2018-01-01
This thesis deals with model development for particle-based flow simulations of non-Newtonian fluids such as polymer solutions. A novel computational technique called Hydrodynamically Coupled Brownian Dynamics (HCBD) is presented in this thesis. This technique essentially couples the Brownian motion
Dust Evolution in Galaxy Cluster Simulations
Gjergo, Eda; Granato, Gian Luigi; Murante, Giuseppe; Ragone-Figueroa, Cinthia; Tornatore, Luca; Borgani, Stefano
2018-06-01
We implement a state-of-the-art treatment of the processes affecting the production and Interstellar Medium (ISM) evolution of carbonaceous and silicate dust grains within SPH simulations. We trace the dust grain size distribution by means of a two-size approximation. We test our method on zoom-in simulations of four massive (M200 ≥ 3 × 1014M⊙) galaxy clusters. We predict that during the early stages of assembly of the cluster at z ≳ 3, where the star formation activity is at its maximum in our simulations, the proto-cluster regions are rich in dusty gas. Compared to the case in which only dust production in stellar ejecta is active, if we include processes occurring in the cold ISM,the dust content is enhanced by a factor 2 - 3. However, the dust properties in this stage turn out to be significantly different from those observationally derived for the average Milky Way dust, and commonly adopted in calculations of dust reprocessing. We show that these differences may have a strong impact on the predicted spectral energy distributions. At low redshift in star forming regions our model reproduces reasonably well the trend of dust abundances over metallicity as observed in local galaxies. However we under-produce by a factor of 2 to 3 the total dust content of clusters estimated observationally at low redshift, z ≲ 0.5 using IRAS, Planck and Herschel satellites data. This discrepancy does not subsist by assuming a lower sputtering efficiency, which erodes dust grains in the hot Intracluster Medium (ICM).
Cluster computing for lattice QCD simulations
International Nuclear Information System (INIS)
Coddington, P.D.; Williams, A.G.
2000-01-01
Full text: Simulations of lattice quantum chromodynamics (QCD) require enormous amounts of compute power. In the past, this has usually involved sharing time on large, expensive machines at supercomputing centres. Over the past few years, clusters of networked computers have become very popular as a low-cost alternative to traditional supercomputers. The dramatic improvements in performance (and more importantly, the ratio of price/performance) of commodity PCs, workstations, and networks have made clusters of off-the-shelf computers an attractive option for low-cost, high-performance computing. A major advantage of clusters is that since they can have any number of processors, they can be purchased using any sized budget, allowing research groups to install a cluster for their own dedicated use, and to scale up to more processors if additional funds become available. Clusters are now being built for high-energy physics simulations. Wuppertal has recently installed ALiCE, a cluster of 128 Alpha workstations running Linux, with a peak performance of 158 G flops. The Jefferson Laboratory in the US has a 16 node Alpha cluster and plans to upgrade to a 256 processor machine. In Australia, several large clusters have recently been installed. Swinburne University of Technology has a cluster of 64 Compaq Alpha workstations used for astrophysics simulations. Early this year our DHPC group constructed a cluster of 116 dual Pentium PCs (i.e. 232 processors) connected by a Fast Ethernet network, which is used by chemists at Adelaide University and Flinders University to run computational chemistry codes. The Australian National University has recently installed a similar PC cluster with 192 processors. The Centre for the Subatomic Structure of Matter (CSSM) undertakes large-scale high-energy physics calculations, mainly lattice QCD simulations. The choice of the computer and network hardware for a cluster depends on the particular applications to be run on the machine. Our
Numerical simulations for radiation hydrodynamics. 2: Transport limit
International Nuclear Information System (INIS)
Dai, W.W.; Woodward, P.R.
2000-01-01
A finite difference scheme is proposed for two-dimensional radiation hydrodynamical equations in the transport limit. The scheme is of Godunov-type, in which the set of time-averaged flux needed in the scheme is calculated through Riemann problems solved. In the scheme, flow signals are explicitly treated, while radiation signals are implicitly treated. Flow fields and radiation fields are updated simultaneously. An iterative approach is proposed to solve the set of nonlinear algebraic equations arising from the implicitness of the scheme. The sweeping method used in the scheme significantly reduces the number of iterations or computer CPU time needed. A new approach to further accelerate the convergence is proposed, which further reduces the number of iterations needed by more than one order. No matter how many cells radiation signals propagate in one time step, only an extremely small number of iterations are needed in the scheme, and each iteration costs only about 0.8% of computer CPU time which is needed for one time step of a second order accurate and fully explicit scheme. Two-dimensional problems are treated through a dimensionally split technique. Therefore, iterations for solving the set of algebraic equations are carried out only in each one-dimensional sweep. Through numerical examples it is shown that the scheme keeps the principle advantages of Godunov schemes for flow motion. In the time scale of flow motion numerical results are the same as those obtained from a second order accurate and fully explicit scheme. The acceleration of the convergence proposed in this paper may be directly applied to other hyperbolic systems. This study is important for laser fusion and astrophysics
Simulating nonthermal radiation from cluster radio galaxies.
Energy Technology Data Exchange (ETDEWEB)
Tregillis, I. L. (Ian L.); Jones, T. W. (Thomas Walter); Ryu, Dongsu
2004-01-01
We present results from an extensive synthetic observation analysis of numerically-simulated radio galaxy (RG) jets. This analysis is based on the first three-dimensional simulations to treat cosmic ray acceleration and transport self-consistently within a magnetohydrodynamical calculation. We use standard observational techniques to calculate both minimum-energy and inverse-Compton field values for our simulated objects. The latter technique provides meaningful information about the field. Minimum-energy calculations retrieve reasonable field estimates in regions physically close to the minimum-energy partitioning, though the technique is highly susceptible to deviations from the underlying assumptions. We also study the reliability of published rotation measure analysis techniques. We find that gradient alignment statistics accurately reflect the physical situation, and can uncover otherwise hidden information about the source. Furthermore, correlations between rotation measure (RM) and position angle (PA) can be significant even when the RM is completely dominated by an external cluster medium.
Butler, Jason E.; Shaqfeh, Eric S. G.
2005-01-01
Using methods adapted from the simulation of suspension dynamics, we have developed a Brownian dynamics algorithm with multibody hydrodynamic interactions for simulating the dynamics of polymer molecules. The polymer molecule is modeled as a chain composed of a series of inextensible, rigid rods with constraints at each joint to ensure continuity of the chain. The linear and rotational velocities of each segment of the polymer chain are described by the slender-body theory of Batchelor [J. Fluid Mech. 44, 419 (1970)]. To include hydrodynamic interactions between the segments of the chain, the line distribution of forces on each segment is approximated by making a Legendre polynomial expansion of the disturbance velocity on the segment, where the first two terms of the expansion are retained in the calculation. Thus, the resulting linear force distribution is specified by a center of mass force, couple, and stresslet on each segment. This method for calculating the hydrodynamic interactions has been successfully used to simulate the dynamics of noncolloidal suspensions of rigid fibers [O. G. Harlen, R. R. Sundararajakumar, and D. L. Koch, J. Fluid Mech. 388, 355 (1999); J. E. Butler and E. S. G. Shaqfeh, J. Fluid Mech. 468, 204 (2002)]. The longest relaxation time and center of mass diffusivity are among the quantities calculated with the simulation technique. Comparisons are made for different levels of approximation of the hydrodynamic interactions, including multibody interactions, two-body interactions, and the "freely draining" case with no interactions. For the short polymer chains studied in this paper, the results indicate a difference in the apparent scaling of diffusivity with polymer length for the multibody versus two-body level of approximation for the hydrodynamic interactions.
Accurate simulation dynamics of microscopic filaments using "caterpillar" Oseen hydrodynamics
Bailey, A.G.; Lowe, C.P.; Pagonabarraga, I.; Cosentino Lagomarsino, M.
2009-01-01
Microscopic semiflexible filaments suspended in a viscous fluid are widely encountered in biophysical problems. The classic example is the flagella used by microorganisms to generate propulsion. Simulating the dynamics of these filaments numerically is complicated because of the coupling between the
Directory of Open Access Journals (Sweden)
Deirdre R. Meldrum
2012-06-01
Full Text Available Single-cell studies of phenotypic heterogeneity reveal more information about pathogenic processes than conventional bulk-cell analysis methods. By enabling high-resolution structural and functional imaging, a single-cell three-dimensional (3D imaging system can be used to study basic biological processes and to diagnose diseases such as cancer at an early stage. One mechanism that such systems apply to accomplish 3D imaging is rotation of a single cell about a fixed axis. However, many cell rotation mechanisms require intricate and tedious microfabrication, or fail to provide a suitable environment for living cells. To address these and related challenges, we applied numerical simulation methods to design new microfluidic chambers capable of generating fluidic microvortices to rotate suspended cells. We then compared several microfluidic chip designs experimentally in terms of: (1 their ability to rotate biological cells in a stable and precise manner; and (2 their suitability, from a geometric standpoint, for microscopic cell imaging. We selected a design that incorporates a trapezoidal side chamber connected to a main flow channel because it provided well-controlled circulation and met imaging requirements. Micro particle-image velocimetry (micro-PIV was used to provide a detailed characterization of flows in the new design. Simulated and experimental results demonstrate that a trapezoidal side chamber represents a viable option for accomplishing controlled single cell rotation. Further, agreement between experimental and simulated results confirms that numerical simulation is an effective method for chamber design.
Smoothed particle hydrodynamics simulations of flow separation at bends
Hou, Q.; Kruisbrink, A.C.H.; Pearce, F.R.; Tijsseling, A.S.; Yue, T.
2014-01-01
The separated flow in two-dimensional bends is numerically simulated for a right-angled bend with different ratios of the channel widths and for a symmetric bend with different turning angles. Unlike the potential flow solutions that have several restrictive assumptions, the Euler equations are
Smoothed particle hydrodynamics simulations of flow separation at bends
Hou, Q.; Kruisbrink, A.C.H.; Pearce, F.R.; Tijsseling, A.S.; Yue, T.
2013-01-01
The separated flow in two-dimensional bends is numerically simulated for a right-angled bend with different ratios of the channel widths and for a symmetric bend with different turning angles. Unlike the potential flow solutions that have several restrictive assumptions, the Euler equations are
Treatment of compounds and alloys in radiation hydrodynamics simulations of ablative laser loading
International Nuclear Information System (INIS)
Swift, Damian C.; Gammel, J. Tinka; Clegg, Samuel M.
2004-01-01
Different methods were compared for constructing models of the behavior of a prototype intermetallic compound, nickel aluminide, for use in radiation hydrodynamics simulations of shock wave generation by ablation induced by laser energy. The models included the equation of state, ionization, and radiation opacity. The methods of construction were evaluated by comparing the results of simulations of an ablatively generated shock wave in a sample of the alloy. The most accurate simulations were obtained using the 'constant number density' mixture model to calculate the equation of state and opacity, and Thomas-Fermi ionization. This model is consistent with that found to be most accurate for simulations of ablatively shocked elements
A detailed framework to incorporate dust in hydrodynamical simulations
Grassi, Tommaso; Bovino, S.; Haugbølle, Troels; Schleicher, Dominik R. G.
2017-01-01
Dust plays a key role in the evolution of the ISM and its correct modelling in numerical simulations is therefore fundamental. We present a new and self-consistent model that treats grain thermal coupling with the gas, radiation balance, and surface chemistry for molecular hydrogen. This method can be applied to any dust distribution with an arbitrary number of grain types without affecting the overall computational cost. In this paper we describe in detail the physics and the algorithm behin...
Shang, Barry Z; Voulgarakis, Nikolaos K; Chu, Jhih-Wei
2012-07-28
This work illustrates that fluctuating hydrodynamics (FHD) simulations can be used to capture the thermodynamic and hydrodynamic responses of molecular fluids at the nanoscale, including those associated with energy and heat transfer. Using all-atom molecular dynamics (MD) trajectories as the reference data, the atomistic coordinates of each snapshot are mapped onto mass, momentum, and energy density fields on Eulerian grids to generate a corresponding field trajectory. The molecular length-scale associated with finite molecule size is explicitly imposed during this coarse-graining by requiring that the variances of density fields scale inversely with the grid volume. From the fluctuations of field variables, the response functions and transport coefficients encoded in the all-atom MD trajectory are computed. By using the extracted fluid properties in FHD simulations, we show that the fluctuations and relaxation of hydrodynamic fields quantitatively match with those observed in the reference all-atom MD trajectory, hence establishing compatibility between the atomistic and field representations. We also show that inclusion of energy transfer in the FHD equations can more accurately capture the thermodynamic and hydrodynamic responses of molecular fluids. The results indicate that the proposed MD-to-FHD mapping with explicit consideration of finite molecule size provides a robust framework for coarse-graining the solution phase of complex molecular systems.
Wang, LiFeng; Ye, WenHua; He, XianTu; Wu, JunFeng; Fan, ZhengFeng; Xue, Chuang; Guo, HongYu; Miao, WenYong; Yuan, YongTeng; Dong, JiaQin; Jia, Guo; Zhang, Jing; Li, YingJun; Liu, Jie; Wang, Min; Ding, YongKun; Zhang, WeiYan
2017-05-01
Inertial fusion energy (IFE) has been considered a promising, nearly inexhaustible source of sustainable carbon-free power for the world's energy future. It has long been recognized that the control of hydrodynamic instabilities is of critical importance for ignition and high-gain in the inertial-confinement fusion (ICF) hot-spot ignition scheme. In this mini-review, we summarize the progress of theoretical and simulation research of hydrodynamic instabilities in the ICF central hot-spot implosion in our group over the past decade. In order to obtain sufficient understanding of the growth of hydrodynamic instabilities in ICF, we first decompose the problem into different stages according to the implosion physics processes. The decomposed essential physics pro- cesses that are associated with ICF implosions, such as Rayleigh-Taylor instability (RTI), Richtmyer-Meshkov instability (RMI), Kelvin-Helmholtz instability (KHI), convergent geometry effects, as well as perturbation feed-through are reviewed. Analyti- cal models in planar, cylindrical, and spherical geometries have been established to study different physical aspects, including density-gradient, interface-coupling, geometry, and convergent effects. The influence of ablation in the presence of preheating on the RTI has been extensively studied by numerical simulations. The KHI considering the ablation effect has been discussed in detail for the first time. A series of single-mode ablative RTI experiments has been performed on the Shenguang-II laser facility. The theoretical and simulation research provides us the physical insights of linear and weakly nonlinear growths, and nonlinear evolutions of the hydrodynamic instabilities in ICF implosions, which has directly supported the research of ICF ignition target design. The ICF hot-spot ignition implosion design that uses several controlling features, based on our current understanding of hydrodynamic instabilities, to address shell implosion stability, has
Neutrino radiation-hydrodynamics. General relativistic versus multidimensional supernova simulations
International Nuclear Information System (INIS)
Liebendoerfer, Matthias; Fischer, Tobias; Hempel, Matthias
2010-01-01
Recently, simulations of the collapse of massive stars showed that selected models of the QCD phase transitions to deconfined quarks during the early postbounce phase can trigger the supernova explosion that has been searched for over many years in spherically symmetric supernova models. Using sophisticated general relativistic Boltzmann neutrino transport, it was found that a characteristic neutrino signature is emitted that permits to falsify or identify this scenario in the next Galactic supernova event. On the other hand, more refined observations of past supernovae and progressing theoretical research in different supernova groups demonstrated that the effects of multidimensional fluid instabilities cannot be neglected in global models of the explosions of massive stars. We point to different efforts where neutrino transport and general relativistic effects are combined with multidimensional fluid instabilities in supernovae. With those, it will be possible to explore the gravitational wave emission as a potential second characteristic observable of the presence of quark matter in new-born neutron stars. (author)
Hydrodynamic stability of inverted annular flow in an adiabatic simulation
International Nuclear Information System (INIS)
De Jarlais, G.; Ishii, M.; Linehan, J.
1986-01-01
Inverted annular flow was simulated adiabatically with turbulent water jets, issuing downward from large aspect ratio nozzles, enclosed in gas annuli. Velocities, diameters, and gas species were varied, and core jet length, shape, breakup mode, and dispersed core droplet sizes were recorded at approximately 750 data points. Inverted annular flow destabilization led to inverted slug flow at low relative velocities, and to dispersed droplet flow, core breakup length correlations were developed by extending work on free liquid jets to include this coaxial, jet disintegration phenomenon. The results show length dependence upon D/sub J/, Re/sub J/, We/sub J/, α, and We/sub G/,rel. Correlations for core shape, breakup mechanisms, and dispersed core droplet size were also developed, by extending the results of free jet stability, roll wave entrainment, and churn turbulent droplet stability studies
Hydrodynamic cavitation in microsystems. II. Simulations and optical observations
Medrano, M.; Pellone, C.; Zermatten, P. J.; Ayela, F.
2012-04-01
Numerical calculations in the single liquid phase and optical observations in the two-phase cavitating flow regime have been performed on microdiaphragms and microventuris fed with deionized water. Simulations have confirmed the influence of the shape of the shrinkage upon the contraction of the jet, and so on the localisation of possible cavitating area downstream. Observations of cavitating flow patterns through hybrid silicon-pyrex microdevices have been performed either via a laser excitation with a pulse duration of 6 ns, or with the help of a high-speed camera. Recorded snapshots and movies are presented. Concerning microdiaphragms, it is confirmed that very high shear rates downstream the diaphragms are the cause of bubbly flows. Concerning microventuris, a gaseous cavity forms on a boundary downstream the throat. As a consequence of a microsystem instability, the cavity displays a high frequency pulsation. Low values Strouhal numbers are associated to such a sheet cavitation. Moreover, when the intensity of the cavitating flow is reduced, there is a mismatch between the frequency of the pulsation of the cavity and the frequency of shedded clouds downstream the channel. That may be the consequence of viscous effects limiting the impingement of a re-entrant liquid jet on the attached cavity.
Hydrodynamic simulation of a lithium chloride salt system
International Nuclear Information System (INIS)
Eberle, C. S.; Herrmann, S. D.; Knighton, G. C.
1999-01-01
A fused lithium chloride salt system's constitutive properties were evaluated and compared to a number of fluid properties, and water was shown to be an excellent simulant of lithium chloride salt. With a simple flow model, the principal scaling term was shown to be a function of the kinematic viscosity. A water mock-up of the molten salt was also shown to be within a ±3% error in the scaling analysis. This made it possible to consider developing water scaled tests of the molten salt system. Accurate flow velocity and pressure measurements were acquired by developing a directional velocity probe. The device was constructed and calibrated with a repeatable accuracy of ±15%. This was verified by a detailed evaluation of the probe. Extensive flow measurements of the engineering scale mockup were conducted, and the results were carefully compared to radial flow patterns of a straight blade stirrer. The flow measurements demonstrated an anti-symmetric nature of the stirring, and many additional effects were also identified. The basket design was shown to prevent fluid penetration into the fuel baskets when external stirring was the flow mechanism
International Nuclear Information System (INIS)
Starrfield, S.; Kenyon, S.; Truran, J.W.; Sparks, W.M.
1983-01-01
We have used a Lagrangian, hydrodynamic stellar-evolution computer code to evolve a thermonuclear runaway in the accreted hydrogen rich envelope of a 1.0M, 10-km neutron star. Our simulation produced an outburst which lasted about 2000 sec and peak effective temperature was 3 keV. The peak luminosity exceeded 2 x 10 5 L. A shock wave caused a precursor in the light curve which lasted 10 -5 sec
ACCRETION SHOCKS IN CLUSTERS OF GALAXIES AND THEIR SZ SIGNATURE FROM COSMOLOGICAL SIMULATIONS
International Nuclear Information System (INIS)
Molnar, Sandor M.; Hearn, Nathan; Haiman, Zoltan; Bryan, Greg; Evrard, August E.; Lake, George
2009-01-01
Cold dark matter (CDM) hierarchical structure formation models predict the existence of large-scale accretion shocks between the virial and turnaround radii of clusters of galaxies. Kocsis et al. suggest that the Sunyaev-Zel'dovich signal associated with such shocks might be observable with the next generation radio interferometer, ALMA (Atacama Large Millimeter Array). We study the three-dimensional distribution of accretion shocks around individual clusters of galaxies drawn from adaptive mesh refinement (AMR) and smoothed particle hydrodynamics simulations of ΛCDM (dark energy dominated CDM) models. In relaxed clusters, we find two distinct sets of shocks. One set ('virial shocks'), with Mach numbers of 2.5-4, is located at radii 0.9-1.3 R vir , where R vir is the spherical infall estimate of the virial radius, covering about 40%-50% of the total surface area around clusters at these radii. Another set of stronger shocks ( e xternal shocks ) is located farther out, at about 3 R vir , with large Mach numbers (∼100), covering about 40%-60% of the surface area. We simulate SZ surface brightness maps of relaxed massive galaxy clusters drawn from high-resolution AMR runs, and conclude that ALMA should be capable of detecting the virial shocks in massive clusters of galaxies. More simulations are needed to improve estimates of astrophysical noise and to determine optimal observational strategies.
TYCHO: Simulating Exoplanets Within Stellar Clusters
Glaser, Joseph Paul; Thornton, Jonathan; Geller, Aaron M.; McMillan, Stephen
2018-01-01
Recent surveys exploring nearby open clusters have yielded noticeable differences in the planetary population from that seen in the Field. This is surprising, as the two should be indistinguishable given currently accepted theories on how a majority of stars form within the Galaxy. Currently, the existence of this apparent deficit is not fully understood. While detection bias in previous observational surveys certainly contributes to this issue, the dynamical effects of star-star scattering must also be taken into account. However, this effect can only be investigated via computational simulations and current solutions of the multi-scale N-body problem are limited and drastically simplified.To remedy this, we aim to create a physically complete computational solution to explore the role of stellar close encounters and interplanetary interactions in producing the observed exoplanet populations for both open cluster stars and Field stars. To achieve this, TYCHO employs a variety of different computational techniques, including: multiple n-body integration methods; close-encounter handling; Monte Carlo scattering experiments; and a variety of observationally-backed initial condition generators. Herein, we discuss the current state of the code's implantation within the AMUSE framework and its applications towards present exoplanet surveys.
Transient hydrodynamic finite-size effects in simulations under periodic boundary conditions
Asta, Adelchi J.; Levesque, Maximilien; Vuilleumier, Rodolphe; Rotenberg, Benjamin
2017-06-01
We use lattice-Boltzmann and analytical calculations to investigate transient hydrodynamic finite-size effects induced by the use of periodic boundary conditions. These effects are inevitable in simulations at the molecular, mesoscopic, or continuum levels of description. We analyze the transient response to a local perturbation in the fluid and obtain the local velocity correlation function via linear response theory. This approach is validated by comparing the finite-size effects on the steady-state velocity with the known results for the diffusion coefficient. We next investigate the full time dependence of the local velocity autocorrelation function. We find at long times a crossover between the expected t-3 /2 hydrodynamic tail and an oscillatory exponential decay, and study the scaling with the system size of the crossover time, exponential rate and amplitude, and oscillation frequency. We interpret these results from the analytic solution of the compressible Navier-Stokes equation for the slowest modes, which are set by the system size. The present work not only provides a comprehensive analysis of hydrodynamic finite-size effects in bulk fluids, which arise regardless of the level of description and simulation algorithm, but also establishes the lattice-Boltzmann method as a suitable tool to investigate such effects in general.
Tang, Xian-Zhu; McDevitt, C. J.; Guo, Zehua; Berk, H. L.
2014-03-01
Inertial confinement fusion requires an imploded target in which a central hot spot is surrounded by a cold and dense pusher. The hot spot/pusher interface can take complicated shape in three dimensions due to hydrodynamic mix. It is also a transition region where the Knudsen and inverse Knudsen layer effect can significantly modify the fusion reactivity in comparison with the commonly used value evaluated with background Maxwellians. Here, we describe a hybrid model that couples the kinetic correction of fusion reactivity to global hydrodynamic implosion simulations. The key ingredient is a non-perturbative treatment of the tail ions in the interface region where the Gamow ion Knudsen number approaches or surpasses order unity. The accuracy of the coupling scheme is controlled by the precise criteria for matching the non-perturbative kinetic model to perturbative solutions in both configuration space and velocity space.
Simulating The Dynamical Evolution Of Galaxies In Group And Cluster Environments
Vijayaraghavan, Rukmani
2015-07-01
Galaxy clusters are harsh environments for their constituent galaxies. A variety of physical processes effective in these dense environments transform gas-rich, spiral, star-forming galaxies to elliptical or spheroidal galaxies with very little gas and therefore minimal star formation. The consequences of these processes are well understood observationally. Galaxies in progressively denser environments have systematically declining star formation rates and gas content. However, a theoretical understanding of of where, when, and how these processes act, and the interplay between the various galaxy transformation mechanisms in clusters remains elusive. In this dissertation, I use numerical simulations of cluster mergers as well as galaxies evolving in quiescent environments to develop a theoretical framework to understand some of the physics of galaxy transformation in cluster environments. Galaxies can be transformed in smaller groups before they are accreted by their eventual massive cluster environments, an effect termed `pre-processing'. Galaxy cluster mergers themselves can accelerate many galaxy transformation mechanisms, including tidal and ram pressure stripping of galaxies and galaxy-galaxy collisions and mergers that result in reassemblies of galaxies' stars and gas. Observationally, cluster mergers have distinct velocity and phase-space signatures depending on the observer's line of sight with respect to the merger direction. Using dark matter only as well as hydrodynamic simulations of cluster mergers with random ensembles of particles tagged with galaxy models, I quantify the effects of cluster mergers on galaxy evolution before, during, and after the mergers. Based on my theoretical predictions of the dynamical signatures of these mergers in combination with galaxy transformation signatures, one can observationally identify remnants of mergers and quantify the effect of the environment on galaxies in dense group and cluster environments. The presence of
Liu, Yao; Liu, Baoliang; Lei, Jilin; Guan, Changtao; Huang, Bin
2017-07-01
A three-dimensional numerical model was established to simulate the hydrodynamics within an octagonal tank of a recirculating aquaculture system. The realizable k- ɛ turbulence model was applied to describe the flow, the discrete phase model (DPM) was applied to generate particle trajectories, and the governing equations are solved using the finite volume method. To validate this model, the numerical results were compared with data obtained from a full-scale physical model. The results show that: (1) the realizable k- ɛ model applied for turbulence modeling describes well the flow pattern in octagonal tanks, giving an average relative error of velocities between simulated and measured values of 18% from contour maps of velocity magnitudes; (2) the DPM was applied to obtain particle trajectories and to simulate the rate of particle removal from the tank. The average relative error of the removal rates between simulated and measured values was 11%. The DPM can be used to assess the self-cleaning capability of an octagonal tank; (3) a comprehensive account of the hydrodynamics within an octagonal tank can be assessed from simulations. The velocity distribution was uniform with an average velocity of 15 cm/s; the velocity reached 0.8 m/s near the inlet pipe, which can result in energy losses and cause wall abrasion; the velocity in tank corners was more than 15 cm/s, which suggests good water mixing, and there was no particle sedimentation. The percentage of particle removal for octagonal tanks was 90% with the exception of a little accumulation of ≤ 5 mm particle in the area between the inlet pipe and the wall. This study demonstrated a consistent numerical model of the hydrodynamics within octagonal tanks that can be further used in their design and optimization as well as promote the wide use of computational fluid dynamics in aquaculture engineering.
International Nuclear Information System (INIS)
Battaglia, N.; Trac, H.; Cen, R.; Loeb, A.
2013-01-01
We present a new method for modeling inhomogeneous cosmic reionization on large scales. Utilizing high-resolution radiation-hydrodynamic simulations with 2048 3 dark matter particles, 2048 3 gas cells, and 17 billion adaptive rays in a L = 100 Mpc h –1 box, we show that the density and reionization redshift fields are highly correlated on large scales (∼> 1 Mpc h –1 ). This correlation can be statistically represented by a scale-dependent linear bias. We construct a parametric function for the bias, which is then used to filter any large-scale density field to derive the corresponding spatially varying reionization redshift field. The parametric model has three free parameters that can be reduced to one free parameter when we fit the two bias parameters to simulation results. We can differentiate degenerate combinations of the bias parameters by combining results for the global ionization histories and correlation length between ionized regions. Unlike previous semi-analytic models, the evolution of the reionization redshift field in our model is directly compared cell by cell against simulations and performs well in all tests. Our model maps the high-resolution, intermediate-volume radiation-hydrodynamic simulations onto lower-resolution, larger-volume N-body simulations (∼> 2 Gpc h –1 ) in order to make mock observations and theoretical predictions
Guidi, G.; Casado, J.; Ascasibar, Y.; García-Benito, R.; Galbany, L.; Sánchez-Blázquez, P.; Sánchez, S. F.; Rosales-Ortega, F. F.; Scannapieco, C.
2018-06-01
In this work we present a set of synthetic observations that mimic the properties of the Integral Field Spectroscopy (IFS) survey CALIFA, generated using radiative transfer techniques applied to hydrodynamical simulations of galaxies in a cosmological context. The simulated spatially-resolved spectra include stellar and nebular emission, kinematic broadening of the lines, and dust extinction and scattering. The results of the radiative transfer simulations have been post-processed to reproduce the main properties of the CALIFA V500 and V1200 observational setups. The data has been further formatted to mimic the CALIFA survey in terms of field of view size, spectral range and sampling. We have included the effect of the spatial and spectral Point Spread Functions affecting CALIFA observations, and added detector noise after characterizing it on a sample of 367 galaxies. The simulated datacubes are suited to be analysed by the same algorithms used on real IFS data. In order to provide a benchmark to compare the results obtained applying IFS observational techniques to our synthetic datacubes, and test the calibration and accuracy of the analysis tools, we have computed the spatially-resolved properties of the simulations. Hence, we provide maps derived directly from the hydrodynamical snapshots or the noiseless spectra, in a way that is consistent with the values recovered by the observational analysis algorithms. Both the synthetic observations and the product datacubes are public and can be found in the collaboration website http://astro.ft.uam.es/selgifs/data_challenge/.
A Global Three-Dimensional Radiation Hydrodynamic Simulation of a Self-Gravitating Accretion Disk
Phillipson, Rebecca; Vogeley, Michael S.; McMillan, Stephen; Boyd, Patricia
2018-01-01
We present three-dimensional, radiation hydrodynamic simulations of initially thin accretion disks with self-gravity using the grid-based code PLUTO. We produce simulated light curves and spectral energy distributions and compare to observational data of X-ray binary (XRB) and active galactic nuclei (AGN) variability. These simulations are of interest for modeling the role of radiation in accretion physics across decades of mass and frequency. In particular, the characteristics of the time variability in various bandwidths can probe the timescales over which different physical processes dominate the accretion flow. For example, in the case of some XRBs, superorbital periods much longer than the companion orbital period have been observed. Smoothed particle hydrodynamics (SPH) calculations have shown that irradiation-driven warping could be the mechanism underlying these long periods. In the case of AGN, irradiation-driven warping is also predicted to occur in addition to strong outflows originating from thermal and radiation pressure driving forces, which are important processes in understanding feedback and star formation in active galaxies. We compare our simulations to various toy models via traditional time series analysis of our synthetic and observed light curves.
SIMULATIONS OF HIGH-VELOCITY CLOUDS. I. HYDRODYNAMICS AND HIGH-VELOCITY HIGH IONS
International Nuclear Information System (INIS)
Kwak, Kyujin; Henley, David B.; Shelton, Robin L.
2011-01-01
We present hydrodynamic simulations of high-velocity clouds (HVCs) traveling through the hot, tenuous medium in the Galactic halo. A suite of models was created using the FLASH hydrodynamics code, sampling various cloud sizes, densities, and velocities. In all cases, the cloud-halo interaction ablates material from the clouds. The ablated material falls behind the clouds where it mixes with the ambient medium to produce intermediate-temperature gas, some of which radiatively cools to less than 10,000 K. Using a non-equilibrium ionization algorithm, we track the ionization levels of carbon, nitrogen, and oxygen in the gas throughout the simulation period. We present observation-related predictions, including the expected H I and high ion (C IV, N V, and O VI) column densities on sightlines through the clouds as functions of evolutionary time and off-center distance. The predicted column densities overlap those observed for Complex C. The observations are best matched by clouds that have interacted with the Galactic environment for tens to hundreds of megayears. Given the large distances across which the clouds would travel during such time, our results are consistent with Complex C having an extragalactic origin. The destruction of HVCs is also of interest; the smallest cloud (initial mass ∼ 120 M sun ) lost most of its mass during the simulation period (60 Myr), while the largest cloud (initial mass ∼ 4 x 10 5 M sun ) remained largely intact, although deformed, during its simulation period (240 Myr).
Cooper, Andrew P.; Cole, Shaun; Frenk, Carlos S.; Le Bret, Theo; Pontzen, Andrew
2017-08-01
Particle tagging is an efficient, but approximate, technique for using cosmological N-body simulations to model the phase-space evolution of the stellar populations predicted, for example, by a semi-analytic model of galaxy formation. We test the technique developed by Cooper et al. (which we call stings here) by comparing particle tags with stars in a smooth particle hydrodynamic (SPH) simulation. We focus on the spherically averaged density profile of stars accreted from satellite galaxies in a Milky Way (MW)-like system. The stellar profile in the SPH simulation can be recovered accurately by tagging dark matter (DM) particles in the same simulation according to a prescription based on the rank order of particle binding energy. Applying the same prescription to an N-body version of this simulation produces a density profile differing from that of the SPH simulation by ≲10 per cent on average between 1 and 200 kpc. This confirms that particle tagging can provide a faithful and robust approximation to a self-consistent hydrodynamical simulation in this regime (in contradiction to previous claims in the literature). We find only one systematic effect, likely due to the collisionless approximation, namely that massive satellites in the SPH simulation are disrupted somewhat earlier than their collisionless counterparts. In most cases, this makes remarkably little difference to the spherically averaged distribution of their stellar debris. We conclude that, for galaxy formation models that do not predict strong baryonic effects on the present-day DM distribution of MW-like galaxies or their satellites, differences in stellar halo predictions associated with the treatment of star formation and feedback are much more important than those associated with the dynamical limitations of collisionless particle tagging.
Prediction of hydrodynamic characteristics of a venturi scrubber by using CFD simulation
Directory of Open Access Journals (Sweden)
Manisha Bal
2017-12-01
Full Text Available The filtered containment venting system (FCVS is a safety relevant system, which consists of venturi scrubber and a mesh filter. FCVS needs to be further assessed to improve the existing performance of the venturi scrubber. Therefore, hydrodynamics is an important counter-component needs to be investigated to improve the design of the venturi scrubber. In the present research, Computational Fluid Dynamic (CFD has been used to predict the hydrodynamic behaviour of a newly designed venturi scrubber. Mesh was developed by gambit 2.4.6 and ansys fluent 15 has been used to predict the pressure drop profile inside the venturi scrubber under various flow conditions. The Reynolds Renormalization Group (RNG k-Îµ turbulence model and the volume of the fluid (VOF were employed for this simulation. The effect of throat gas velocity, liquid mass flow rate, and liquid loading on pressure drop was studied. Maximum pressure drop 2064.34 pa was achieved at the throat gas velocity of 60Â m/s and liquid flow rate of 0.033Â kg/s and minimum pressure drop 373.51 pa was achieved at the throat gas velocity of 24Â m/s and liquid flow rate of 0.016Â kg/s. The results of the present study will assist for proper functioning of venturi scrubber. Keywords: Venturi scrubber, Hydrodynamics, Pressure drop, Computational fluid dynamics, Nuclear power plant safety, Flow prediction
Numerical simulations of radiation hydrodynamics and modeling of high temperature hohlraum cavities
International Nuclear Information System (INIS)
Gupta, N.K.; Godwal, B.K.
2003-10-01
A summary of our efforts towards the validation of radiation hydrodynamics and opacity models are presented. Effects of various parameters on the radiation temperature inside an inertial confinement fusion (ICF) hohlraum, the effects of non-local thermodynamic equilibrium conditions on emission and absorption, and the hydrodynamics of aluminium and gold foils driven by radiation are studied. LTE and non-LTE predictions for emitted radiation are compared with the experimental results and it is seen that non-LTE simulations show a marked improvement over LTE results. It is shown that the mixing of two high Z materials can lead to an enhancement in the Rosseland mean. An experimental study of soft x-ray emission from laser-irradiated Au-Cu mix-Z targets confirmed these predictions. It is seen that only multi group non-LTE radiation transport is able to explain experimentally observed features in the conversion efficiency of laser light to x-rays. One group radiation transport under predicts the radiation temperature. It is shown that erroneous results can be obtained if the space mesh in the hohlraum wall is not fine enough. Hydrodynamics of a wedge shaped aluminium foil driven by the hohlraum radiation is also presented and results are compared with NOVA laser experiments. Laser driven shock wave EOS and gold hohlraum experiments carried out at CAT are analyzed and they confirmed our theoretical estimates. (author)
Hydrodynamic simulations of light ion beam-matter interactions: ablative acceleration of thin foils
International Nuclear Information System (INIS)
Devore, C.R.; Gardner, J.H.; Boris, J.P.; Mosher, D.
1984-01-01
A one-dimensional model is used to study the hydrodynamic response of thin foils to bombardment by an intense proton beam. The beam targets are single- and multilayer planar foils of gold and polystyrene. The main conclusion is that the efficiency of conversion of incident beam energy to directed kinetic energy of the target is maximized by using a multilayer design. For beam parameters associated with the Gamble II device at the Naval Research Laboratory, the simulations yield payload velocities of over 5 cm/μs and energy conversion efficiencies of over 30%. The implications of these results for inertial confinement fusion research are discussed. (author)
Simulating Rayleigh-Taylor (RT) instability using PPM hydrodynamics @scale on Roadrunner (u)
Energy Technology Data Exchange (ETDEWEB)
Woodward, Paul R [Los Alamos National Laboratory; Dimonte, Guy [Los Alamos National Laboratory; Rockefeller, Gabriel M [Los Alamos National Laboratory; Fryer, Christopher L [Los Alamos National Laboratory; Dimonte, Guy [Los Alamos National Laboratory; Dai, W [Los Alamos National Laboratory; Kares, R. J. [Los Alamos National Laboratory
2011-01-05
The effect of initial conditions on the self-similar growth of the RT instability is investigated using a hydrodynamics code based on the piecewise-parabolic-method (PPM). The PPM code was converted to the hybrid architecture of Roadrunner in order to perform the simulations at extremely high speed and spatial resolution. This paper describes the code conversion to the Cell processor, the scaling studies to 12 CU's on Roadrunner and results on the dependence of the RT growth rate on initial conditions. The relevance of the Roadrunner implementation of this PPM code to other existing and anticipated computer architectures is also discussed.
Gholampour, S.; Fatouraee, N.; Seddighi, A. S.; Seddighi, A.
2017-05-01
Three-dimensional computational models of the cerebrospinal fluid (CSF) flow and brain tissue are presented for evaluation of their hydrodynamic conditions before and after shunting for seven patients with non-communicating hydrocephalus. One healthy subject is also modeled to compare deviated patients data to normal conditions. The fluid-solid interaction simulation shows the CSF mean pressure and pressure amplitude (the superior index for evaluation of non-communicating hydrocephalus) in patients at a greater point than those in the healthy subject by 5.3 and 2 times, respectively.
Marenduzzo, D; Orlandini, E; Cates, M E; Yeomans, J M
2007-09-01
We report hybrid lattice Boltzmann (HLB) simulations of the hydrodynamics of an active nematic liquid crystal sandwiched between confining walls with various anchoring conditions. We confirm the existence of a transition between a passive phase and an active phase, in which there is spontaneous flow in the steady state. This transition is attained for sufficiently "extensile" rods, in the case of flow-aligning liquid crystals, and for sufficiently "contractile" ones for flow-tumbling materials. In a quasi-one-dimensional geometry, deep in the active phase of flow-aligning materials, our simulations give evidence of hysteresis and history-dependent steady states, as well as of spontaneous banded flow. Flow-tumbling materials, in contrast, rearrange themselves so that only the two boundary layers flow in steady state. Two-dimensional simulations, with periodic boundary conditions, show additional instabilities, with the spontaneous flow appearing as patterns made up of "convection rolls." These results demonstrate a remarkable richness (including dependence on anchoring conditions) in the steady-state phase behavior of active materials, even in the absence of external forcing; they have no counterpart for passive nematics. Our HLB methodology, which combines lattice Boltzmann for momentum transport with a finite difference scheme for the order parameter dynamics, offers a robust and efficient method for probing the complex hydrodynamic behavior of active nematics.
Pavlović, Marko Z.; Urošević, Dejan; Arbutina, Bojan; Orlando, Salvatore; Maxted, Nigel; Filipović, Miroslav D.
2018-01-01
We present a model for the radio evolution of supernova remnants (SNRs) obtained by using three-dimensional hydrodynamic simulations coupled with nonlinear kinetic theory of cosmic-ray (CR) acceleration in SNRs. We model the radio evolution of SNRs on a global level by performing simulations for a wide range of the relevant physical parameters, such as the ambient density, supernova (SN) explosion energy, acceleration efficiency, and magnetic field amplification (MFA) efficiency. We attribute the observed spread of radio surface brightnesses for corresponding SNR diameters to the spread of these parameters. In addition to our simulations of Type Ia SNRs, we also considered SNR radio evolution in denser, nonuniform circumstellar environments modified by the progenitor star wind. These simulations start with the mass of the ejecta substantially higher than in the case of a Type Ia SN and presumably lower shock speed. The magnetic field is understandably seen as very important for the radio evolution of SNRs. In terms of MFA, we include both resonant and nonresonant modes in our large-scale simulations by implementing models obtained from first-principles, particle-in-cell simulations and nonlinear magnetohydrodynamical simulations. We test the quality and reliability of our models on a sample consisting of Galactic and extragalactic SNRs. Our simulations give Σ ‑ D slopes between ‑4 and ‑6 for the full Sedov regime. Recent empirical slopes obtained for the Galactic samples are around ‑5, while those for the extragalactic samples are around ‑4.
International Nuclear Information System (INIS)
Kanasaki, Masato; Jinno, Satoshi; Sakaki, Hironao; Faenov, Anatoly Ya.; Pikuz, Tatiana A.; Nishiuchi, Mamiko; Kiriyama, Hiromitsu; Kando, Masaki; Sugiyama, Akira; Kondo, Kiminori; Matsui, Ryutaro; Kishimoto, Yasuaki; Morishima, Kunihiro; Watanabe, Yukinobu; Scullion, Clare; Smyth, Ashley G.; Alejo, Aaron; Doria, Domenico; Kar, Satyabrata; Borghesi, Marco
2015-01-01
An inhomogeneous spatial distribution of laser accelerated carbon/oxygen ions produced via the hydrodynamic ambipolar expansion of CO_2 clusters has been measured by using CR-39 detectors. An inhomogeneous etch pits spatial distribution has appeared on the etched CR-39 detector installed on the laser propagation direction, while homogeneous ones are appeared on those installed at 45° and 90° from the laser propagation direction. From the range of ions in CR-39 obtained by using the multi-step etching technique, the averaged energies of carbon/oxygen ions for all directions are determined as 0.78 ± 0.09 MeV/n. The number of ions in the laser propagation direction is about 1.5 times larger than those in other directions. The inhomogeneous etch pits spatial distribution in the laser propagation direction could originate from an ion beam collimation and modulation by the effect of electromagnetic structures created in the laser plasma. - Highlights: • A spatial distribution of ions due to hydrodynamic ambipolar expansion is measured. • The homogeneous ion energy distribution of 0.78 ± 0.09 MeV/n is measured by CR-39. • The number of ions in the laser axis is about 1.5 times larger than other directions.
Molecular dynamics simulations of cluster fission and fusion processes
DEFF Research Database (Denmark)
Lyalin, Andrey G.; Obolensky, Oleg I.; Solov'yov, Ilia
2004-01-01
Results of molecular dynamics simulations of fission reactions Na_10^2+ --> Na_7^+ +Na_3^+ and Na_18^2+ --> 2Na_9^+ are presented. The dependence of the fission barriers on the isomer structure of the parent cluster is analyzed. It is demonstrated that the energy necessary for removing homothetic...... separation of the daughter fragments begins and/or forming a "neck" between the separating fragments. A novel algorithm for modeling the cluster growth process is described. This approach is based on dynamic search for the most stable cluster isomers and allows one to find the optimized cluster geometries...... groups of atoms from the parent cluster is largely independent of the isomer form of the parent cluster. The importance of rearrangement of the cluster structure during the fission process is elucidated. This rearrangement may include transition to another isomer state of the parent cluster before actual...
Floodplain simulation for Musi River using integrated 1D/2D hydrodynamic model
Directory of Open Access Journals (Sweden)
Al Amin Muhammad B.
2017-01-01
Full Text Available This paper presents the simulation of floodplain at Musi River using integrated 1D and 2D hydrodynamic model. The 1D flow simulation was applied for the river channel with flow hydrograph as upstream boundary condition. The result of 1D flow simulation was integrated into 2D flow simulation in order to know the area and characteristics of flood inundation. The input data of digital terrain model which was used in this research had grid resolution of 10m×10m, but for 2D simulation the resolution was with grid resolution 50 m × 50 m so as to limit simulation time since the model size was big enough. The result of the simulation showed that the inundated area surrounding Musi River is about 107.44 km2 with maximum flood depth is 3.24 m, water surface velocity ranges from 0.00 to 0.83 m/s. Most of floodplain areas varied from middle to high flood hazard level, and only few areas had very high level of flood hazard especially on river side. The structural flood control measurement to be recommended to Palembang is to construct flood dike and flood gate. The non structural measurement one is to improve watershed management and socialization of flood awareness.
Directory of Open Access Journals (Sweden)
Alexander J. Werth
2012-01-01
Full Text Available Predator/prey interactions between copepods and balaenid (bowhead and right whales were studied with controlled lab experiments using moving baleen in still water and motionless baleen in flowing water to simulate zooplankton passage toward, into, and through the balaenid oral cavity. Copepods showed a lesser escape response to baleen and to a model head simulating balaenid oral hydrodynamics than to other objects. Copepod escape response increased as water flow and body size increased and was greatest at distances ≥10 cm from baleen and at copepod density = 10,000 m−3. Data from light/dark experiments suggest that escape is based on mechanoreception, not vision. The model head captured 88% of copepods. Results support previous research showing hydrodynamic effects within a whale’s oral cavity create slight suction pressures to draw in prey or at least preclude formation of an anterior compressive bow wave that could scatter or alert prey to the presence of the approaching whale.
Foucart, Francois
2018-04-01
General relativistic radiation hydrodynamic simulations are necessary to accurately model a number of astrophysical systems involving black holes and neutron stars. Photon transport plays a crucial role in radiatively dominated accretion discs, while neutrino transport is critical to core-collapse supernovae and to the modelling of electromagnetic transients and nucleosynthesis in neutron star mergers. However, evolving the full Boltzmann equations of radiative transport is extremely expensive. Here, we describe the implementation in the general relativistic SPEC code of a cheaper radiation hydrodynamic method that theoretically converges to a solution of Boltzmann's equation in the limit of infinite numerical resources. The algorithm is based on a grey two-moment scheme, in which we evolve the energy density and momentum density of the radiation. Two-moment schemes require a closure that fills in missing information about the energy spectrum and higher order moments of the radiation. Instead of the approximate analytical closure currently used in core-collapse and merger simulations, we complement the two-moment scheme with a low-accuracy Monte Carlo evolution. The Monte Carlo results can provide any or all of the missing information in the evolution of the moments, as desired by the user. As a first test of our methods, we study a set of idealized problems demonstrating that our algorithm performs significantly better than existing analytical closures. We also discuss the current limitations of our method, in particular open questions regarding the stability of the fully coupled scheme.
Hydrodynamical simulations of the stream-core interaction in the slow merger of massive stars
Ivanova, N.; Podsiadlowski, Ph.; Spruit, H.
2002-08-01
We present detailed simulations of the interaction of a stream emanating from a mass-losing secondary with the core of a massive supergiant in the slow merger of two stars inside a common envelope. The dynamics of the stream can be divided into a ballistic phase, starting at the L1 point, and a hydrodynamical phase, where the stream interacts strongly with the core. Considering the merger of a 1- and 5-Msolar star with a 20-Msolar evolved supergiant, we present two-dimensional hydrodynamical simulations using the PROMETHEUS code to demonstrate how the penetration depth and post-impact conditions depend on the initial properties of the stream material (e.g. entropy, angular momentum, stream width) and the properties of the core (e.g. density structure and rotation rate). Using these results, we present a fitting formula for the entropy generated in the stream-core interaction and a recipe for the determination of the penetration depth based on a modified Bernoulli integral.
A simulation of the intracluster medium with feedback from cluster galaxies
Metzler, Christopher A.; Evrard, August E.
1994-01-01
We detail method and report first results from a three-dimensional hydrodynamical and N-body simulation of the formation and evolution of a Coma-sized cluster of galaxies, with the intent of studying the history of the hot, X-ray emitting intracluster medium. Cluster gas, galaxies, and dark matter are included in the model. The galaxies and dark matter fell gravitational forces; the cluster gas also undergoes hydrodynamical effects such as shock heating and PdV work. For the first time in three dimensions, we include modeling of ejection of processed gas from the simulated galaxies by winds, including heating and heavy element enrichment. For comparison, we employ a `pure infall' simulation using the same initial conditions but with no galaxies or winds. We employ an extreme ejection history for galactic feedback in order to define the boundary of likely models. As expected, feedback raises the entropy of the intracluster gas, preventing it from collapsing to densities as high as those attained in the infall model. The effect is more pronounced in subclusters formed at high redshift. The cluster with feedback is always less X-ray luminous, but experiences more rapid luminosity evolution, than the pure infall cluster. Even employing an extreme ejection model, the final gas temperature is only approximately 15% larger than in the infall model. The radial temperature profile is very nearly isothermal within 1.5 Mpc. The cluster galaxies in the feedback model have a velocity dispersion approximately 15% lower than the dark matter. This results in the true ratio of specific energies in galaxies to gas being less than one, beta(sub spec) approximately 0.7. The infall model predicts beta(sub spec) approximately 1.2. Large excursions in these values occur over time, following the complex dynamical history of the cluster. The morphology of the X-ray emission is little affected by feedback. The emission profiles of both clusters are well described by the standard beta
Validating clustering of molecular dynamics simulations using polymer models
Directory of Open Access Journals (Sweden)
Phillips Joshua L
2011-11-01
Full Text Available Abstract Background Molecular dynamics (MD simulation is a powerful technique for sampling the meta-stable and transitional conformations of proteins and other biomolecules. Computational data clustering has emerged as a useful, automated technique for extracting conformational states from MD simulation data. Despite extensive application, relatively little work has been done to determine if the clustering algorithms are actually extracting useful information. A primary goal of this paper therefore is to provide such an understanding through a detailed analysis of data clustering applied to a series of increasingly complex biopolymer models. Results We develop a novel series of models using basic polymer theory that have intuitive, clearly-defined dynamics and exhibit the essential properties that we are seeking to identify in MD simulations of real biomolecules. We then apply spectral clustering, an algorithm particularly well-suited for clustering polymer structures, to our models and MD simulations of several intrinsically disordered proteins. Clustering results for the polymer models provide clear evidence that the meta-stable and transitional conformations are detected by the algorithm. The results for the polymer models also help guide the analysis of the disordered protein simulations by comparing and contrasting the statistical properties of the extracted clusters. Conclusions We have developed a framework for validating the performance and utility of clustering algorithms for studying molecular biopolymer simulations that utilizes several analytic and dynamic polymer models which exhibit well-behaved dynamics including: meta-stable states, transition states, helical structures, and stochastic dynamics. We show that spectral clustering is robust to anomalies introduced by structural alignment and that different structural classes of intrinsically disordered proteins can be reliably discriminated from the clustering results. To our
Numerical simulations of flares on M dwarf stars. I - Hydrodynamics and coronal X-ray emission
Cheng, Chung-Chieh; Pallavicini, Roberto
1991-01-01
Flare-loop models are utilized to simulate the time evolution and physical characteristics of stellar X-ray flares by varying the values of flare-energy input and loop parameters. The hydrodynamic evolution is studied in terms of changes in the parameters of the mass, energy, and momentum equations within an area bounded by the chromosphere and the corona. The zone supports a magnetically confined loop for which processes are described including the expansion of heated coronal gas, chromospheric evaporation, and plasma compression at loop footpoints. The intensities, time profiles, and average coronal temperatures of X-ray flares are derived from the simulations and compared to observational evidence. Because the amount of evaporated material does not vary linearly with flare-energy input, large loops are required to produce the energy measured from stellar flares.
Xu, Yan; Cai, Yanpeng; Sun, Tao; Yang, Zhifeng; Hao, Yan
2018-03-01
A multiphase finite-element hydrodynamic model and a phytoplankton simulation approach are coupled into a general modeling framework. It can help quantify impacts of land reclamation. Compared with previous studies, it has the following improvements: a) reflection of physical currents and suitable growth areas for phytoplankton, (b) advancement of a simulation method to describe the suitability of phytoplankton in the sea water. As the results, water velocity is 16.7% higher than that of original state without human disturbances. The related filling engineering has shortened sediment settling paths, weakened the vortex flow and reduced the capacity of material exchange. Additionally, coastal reclamation lead to decrease of the growth suitability index (GSI), thus it cut down the stability of phytoplankton species approximately 4-12%. The proposed GSI can be applied to the management of coastal reclamation for minimizing ecological impacts. It will be helpful for facilitating identifying suitable phytoplankton growth areas.
International Nuclear Information System (INIS)
Mo Zeyao
2004-11-01
Multiphysics parallel numerical simulations are usually essential to simplify researches on complex physical phenomena in which several physics are tightly coupled. It is very important on how to concatenate those coupled physics for fully scalable parallel simulation. Meanwhile, three objectives should be balanced, the first is efficient data transfer among simulations, the second and the third are efficient parallel executions and simultaneously developments of those simulation codes. Two concatenating algorithms for multiphysics parallel numerical simulations coupling radiation hydrodynamics with neutron transport on unstructured grid are presented. The first algorithm, Fully Loosely Concatenation (FLC), focuses on the independence of code development and the independence running with optimal performance of code. The second algorithm. Two Level Tightly Concatenation (TLTC), focuses on the optimal tradeoffs among above three objectives. Theoretical analyses for communicational complexity and parallel numerical experiments on hundreds of processors on two parallel machines have showed that these two algorithms are efficient and can be generalized to other multiphysics parallel numerical simulations. In especial, algorithm TLTC is linearly scalable and has achieved the optimal parallel performance. (authors)
Simulation of impact ballistic of Cu-10wt%Sn frangible bullet using smoothed particle hydrodynamics
Hidayat, Mas Irfan P.; Widyastuti, Simaremare, Peniel
2018-04-01
Frangible bullet is designed to disintegrate upon impact against a hard target. Understanding the impact response and performance of frangible bullet is therefore of highly interest. In this paper, simulation of impact ballistic of Cu-IOwt%Sn frangible bullet using smoothed particle hydrodynamics (SPH) method is presented. The frangible bullet is impacted against a hard, cylindrical stainless steel target. Effect of variability of the frangible bullet material properties due to the variation of sintering temperature in its manufacturing process to the bullet frangibility factor (FF) is investigated numerically. In addition, the bullet kinetic energy during impact as well as its ricochet and fragmentation are also examined and simulated. Failure criterion based upon maximum strain is employed in the simulation. It is shown that the SPH simulation can produce good estimation for kinetic energy of bullet after impact, thus giving the FF prediction with respect to the variation of frangible bullet material properties. In comparison to explicit finite element (FE) simulation, in which only material/element deletion is shown, convenience in showing frangible bullet fragmentation is shown using the SPH simulation. As a result, the effect of sintering temperature to the way of the frangible bullet fragmented can be also observed clearly.
Hydrodynamic Simulations of the Inner Accretion Flow of Sagittarius A* Fueled By Stellar Winds
Ressler, S. M.; Quataert, E.; Stone, J. M.
2018-05-01
We present Athena++ grid-based, hydrodynamic simulations of accretion onto Sagittarius A* via the stellar winds of the ˜30 Wolf-Rayet stars within the central parsec of the galactic center. These simulations span ˜ 4 orders of magnitude in radius, reaching all the way down to 300 gravitational radii of the black hole, ˜32 times further in than in previous work. We reproduce reasonably well the diffuse thermal X-ray emission observed by Chandra in the central parsec. The resulting accretion flow at small radii is a superposition of two components: 1) a moderately unbound, sub-Keplerian, thick, pressure-supported disc that is at most (but not all) times aligned with the clockwise stellar disc, and 2) a bound, low-angular momentum inflow that proceeds primarily along the southern pole of the disc. We interpret this structure as a natural consequence of a few of the innermost stellar winds dominating accretion, which produces a flow with a broad distribution of angular momentum. Including the star S2 in the simulation has a negligible effect on the flow structure. Extrapolating our results from simulations with different inner radii, we find an accretion rate of ˜ a few × 10-8M⊙/yr at the horizon scale, consistent with constraints based on modeling the observed emission of Sgr A*. The flow structure found here can be used as more realistic initial conditions for horizon scale simulations of Sgr A*.
Benchapattarapong, N; Anderson, W A; Bai, F; Moo-Young, M
2005-07-01
A physico-chemical, two phase simulated pseudoplastic fermentation (SPF) broth was investigated in which Solka Floc cellulose fibre was used to simulate the filamentous biomass, and a mixture of 0.1% (w/v) carboxymethyl cellulose (CMC) and 0.15 M aqueous sodium chloride was used to simulate the liquid fraction of the fermentation broth. An investigation of the rheological behaviour and hydrodynamic properties of the SPF broth was carried out, and compared to both a fungal Tolypocladium inflatum fermentation broth and a CMC solution in a 50 L stirred tank bioreactor equipped with conventional Rushton turbines. The experimental data confirmed the ability of the two phase SPF broth to mimic both the T. inflatum broth bulk rheology as well as the mixing and mass transfer behaviour. In contrast, using a homogeneous CMC solution with a similar bulk rheology to simulate the fermentation resulted in a significant underestimation of the mass transfer and mixing times. The presence of the solid phase and its microstructure in the SPF broth appear to play a significant role in gas holdup and bubble size, thus leading to the different behaviours. The SPF broth seems to be a more accurate simulation fluid that can be used to predict the bioreactor mixing and mass transfer performance in filamentous fermentations, in comparison with CMC solutions used in some previous studies.
Revealing the Physics of Galactic Winds Through Massively-Parallel Hydrodynamics Simulations
Schneider, Evan Elizabeth
This thesis documents the hydrodynamics code Cholla and a numerical study of multiphase galactic winds. Cholla is a massively-parallel, GPU-based code designed for astrophysical simulations that is freely available to the astrophysics community. A static-mesh Eulerian code, Cholla is ideally suited to carrying out massive simulations (> 20483 cells) that require very high resolution. The code incorporates state-of-the-art hydrodynamics algorithms including third-order spatial reconstruction, exact and linearized Riemann solvers, and unsplit integration algorithms that account for transverse fluxes on multidimensional grids. Operator-split radiative cooling and a dual-energy formalism for high mach number flows are also included. An extensive test suite demonstrates Cholla's superior ability to model shocks and discontinuities, while the GPU-native design makes the code extremely computationally efficient - speeds of 5-10 million cell updates per GPU-second are typical on current hardware for 3D simulations with all of the aforementioned physics. The latter half of this work comprises a comprehensive study of the mixing between a hot, supernova-driven wind and cooler clouds representative of those observed in multiphase galactic winds. Both adiabatic and radiatively-cooling clouds are investigated. The analytic theory of cloud-crushing is applied to the problem, and adiabatic turbulent clouds are found to be mixed with the hot wind on similar timescales as the classic spherical case (4-5 t cc) with an appropriate rescaling of the cloud-crushing time. Radiatively cooling clouds survive considerably longer, and the differences in evolution between turbulent and spherical clouds cannot be reconciled with a simple rescaling. The rapid incorporation of low-density material into the hot wind implies efficient mass-loading of hot phases of galactic winds. At the same time, the extreme compression of high-density cloud material leads to long-lived but slow-moving clumps
Source characterization of underground explosions from hydrodynamic-to-elastic coupling simulations
Chiang, A.; Pitarka, A.; Ford, S. R.; Ezzedine, S. M.; Vorobiev, O.
2017-12-01
A major improvement in ground motion simulation capabilities for underground explosion monitoring during the first phase of the Source Physics Experiment (SPE) is the development of a wave propagation solver that can propagate explosion generated non-linear near field ground motions to the far-field. The calculation is done using a hybrid modeling approach with a one-way hydrodynamic-to-elastic coupling in three dimensions where near-field motions are computed using GEODYN-L, a Lagrangian hydrodynamics code, and then passed to WPP, an elastic finite-difference code for seismic waveform modeling. The advancement in ground motion simulation capabilities gives us the opportunity to assess moment tensor inversion of a realistic volumetric source with near-field effects in a controlled setting, where we can evaluate the recovered source properties as a function of modeling parameters (i.e. velocity model) and can provide insights into previous source studies on SPE Phase I chemical shots and other historical nuclear explosions. For example the moment tensor inversion of far-field SPE seismic data demonstrated while vertical motions are well-modeled using existing velocity models large misfits still persist in predicting tangential shear wave motions from explosions. One possible explanation we can explore is errors and uncertainties from the underlying Earth model. Here we investigate the recovered moment tensor solution, particularly on the non-volumetric component, by inverting far-field ground motions simulated from physics-based explosion source models in fractured material, where the physics-based source models are based on the modeling of SPE-4P, SPE-5 and SPE-6 near-field data. The hybrid modeling approach provides new prospects in modeling explosion source and understanding the uncertainties associated with it.
Wang, Y.; Ramaswamy, V.; Saleh, F.
2017-12-01
Barnegat Bay located on the east coast of New Jersey, United States and is separated from the Atlantic Ocean by the narrow Barnegat Peninsula which acts as a barrier island. The bay is fed by several rivers which empty through small estuaries along the inner shore. In terms of vulnerability from flooding, the Barnegat Peninsula is under the influence of both coastal storm surge and riverine flooding. Barnegat Bay was hit by Hurricane Sandy causing flood damages with extensive cross-island flow at many streets perpendicular to the shoreline. The objective of this work is to identify and quantify the sources of flooding using a two dimensional inland hydrodynamic model. The hydrodynamic model was forced by three observed coastal boundary conditions, and one hydrologic boundary condition from United States Geological Survey (USGS). The model reliability was evaluated with both FEMA spatial flooding extend and USGS High water marks. Simulated flooding extent showed good agreement with the reanalysis spatial inundation extents. Results offered important perspectives on the flow of the water into the bay, the velocity and the depth of the inundated areas. Using such information can enable emergency managers and decision makers identify evacuation and deploy flood defenses.
Computer simulation on generation of nitrogen clusters
International Nuclear Information System (INIS)
Yano, Katsuki
1975-01-01
Numerical calculations were made for supersonic flow of nitrogen gas accompanied by homogeneous condensation through a nozzle. It was demonstrated that nitrogen clusters are generated in a nozzle and, by comparing the experimental results, the surface tension of the clusters was obtained at 0.68 sigmasub(infinity) and the condensation coefficient at 0.1--0.2, where sigmasub(infinity) is the surface tension of plane surface of liquid nitrogen. Numerical results calculated with the above values show that large clusters are produced under conditions of high degree of saturation and high temperature in a gas reservoir, and also when a nozzle with small open angle and/or large throat is used. These results agree well with the experimental results. (auth.)
Hydration dynamics in water clusters via quantum molecular dynamics simulations
Energy Technology Data Exchange (ETDEWEB)
Turi, László, E-mail: turi@chem.elte.hu [Department of Physical Chemistry, Eötvös Loránd University, Budapest 112, P. O. Box 32, H-1518 (Hungary)
2014-05-28
We have investigated the hydration dynamics in size selected water clusters with n = 66, 104, 200, 500, and 1000 water molecules using molecular dynamics simulations. To study the most fundamental aspects of relaxation phenomena in clusters, we choose one of the simplest, still realistic, quantum mechanically treated test solute, an excess electron. The project focuses on the time evolution of the clusters following two processes, electron attachment to neutral equilibrated water clusters and electron detachment from an equilibrated water cluster anion. The relaxation dynamics is significantly different in the two processes, most notably restoring the equilibrium final state is less effective after electron attachment. Nevertheless, in both scenarios only minor cluster size dependence is observed. Significantly different relaxation patterns characterize electron detachment for interior and surface state clusters, interior state clusters relaxing significantly faster. This observation may indicate a potential way to distinguish surface state and interior state water cluster anion isomers experimentally. A comparison of equilibrium and non-equilibrium trajectories suggests that linear response theory breaks down for electron attachment at 200 K, but the results converge to reasonable agreement at higher temperatures. Relaxation following electron detachment clearly belongs to the linear regime. Cluster relaxation was also investigated using two different computational models, one preferring cavity type interior states for the excess electron in bulk water, while the other simulating non-cavity structure. While the cavity model predicts appearance of several different hydrated electron isomers in agreement with experiment, the non-cavity model locates only cluster anions with interior excess electron distribution. The present simulations show that surface isomers computed with the cavity predicting potential show similar dynamical behavior to the interior clusters of
First results from the IllustrisTNG simulations: matter and galaxy clustering
Springel, Volker; Pakmor, Rüdiger; Pillepich, Annalisa; Weinberger, Rainer; Nelson, Dylan; Hernquist, Lars; Vogelsberger, Mark; Genel, Shy; Torrey, Paul; Marinacci, Federico; Naiman, Jill
2018-03-01
Hydrodynamical simulations of galaxy formation have now reached sufficient volume to make precision predictions for clustering on cosmologically relevant scales. Here, we use our new IllustrisTNG simulations to study the non-linear correlation functions and power spectra of baryons, dark matter, galaxies, and haloes over an exceptionally large range of scales. We find that baryonic effects increase the clustering of dark matter on small scales and damp the total matter power spectrum on scales up to k ˜ 10 h Mpc-1 by 20 per cent. The non-linear two-point correlation function of the stellar mass is close to a power-law over a wide range of scales and approximately invariant in time from very high redshift to the present. The two-point correlation function of the simulated galaxies agrees well with Sloan Digital Sky Survey at its mean redshift z ≃ 0.1, both as a function of stellar mass and when split according to galaxy colour, apart from a mild excess in the clustering of red galaxies in the stellar mass range of109-1010 h-2 M⊙. Given this agreement, the TNG simulations can make valuable theoretical predictions for the clustering bias of different galaxy samples. We find that the clustering length of the galaxy autocorrelation function depends strongly on stellar mass and redshift. Its power-law slope γ is nearly invariant with stellar mass, but declines from γ ˜ 1.8 at redshift z = 0 to γ ˜ 1.6 at redshift z ˜ 1, beyond which the slope steepens again. We detect significant scale dependences in the bias of different observational tracers of large-scale structure, extending well into the range of the baryonic acoustic oscillations and causing nominal (yet fortunately correctable) shifts of the acoustic peaks of around ˜ 5 per cent.
Cosmological simulations of isotropic conduction in galaxy clusters
International Nuclear Information System (INIS)
Smith, Britton; O'Shea, Brian W.; Voit, G. Mark; Ventimiglia, David; Skillman, Samuel W.
2013-01-01
Simulations of galaxy clusters have a difficult time reproducing the radial gas-property gradients and red central galaxies observed to exist in the cores of galaxy clusters. Thermal conduction has been suggested as a mechanism that can help bring simulations of cluster cores into better alignment with observations by stabilizing the feedback processes that regulate gas cooling, but this idea has not yet been well tested with cosmological numerical simulations. Here we present cosmological simulations of 10 galaxy clusters performed with five different levels of isotropic Spitzer conduction, which alters both the cores and outskirts of clusters, though not dramatically. In the cores, conduction flattens central temperature gradients, making them nearly isothermal and slightly lowering the central density, but failing to prevent a cooling catastrophe there. Conduction has little effect on temperature gradients outside of cluster cores because outward conductive heat flow tends to inflate the outer parts of the intracluster medium (ICM), instead of raising its temperature. In general, conduction tends reduce temperature inhomogeneity in the ICM, but our simulations indicate that those homogenizing effects would be extremely difficult to observe in ∼5 keV clusters. Outside the virial radius, our conduction implementation lowers the gas densities and temperatures because it reduces the Mach numbers of accretion shocks. We conclude that, despite the numerous small ways in which conduction alters the structure of galaxy clusters, none of these effects are significant enough to make the efficiency of conduction easily measurable, unless its effects are more pronounced in clusters hotter than those we have simulated.
Numerical simulation of viscous flow and hydrodynamic noise in surface ship
Directory of Open Access Journals (Sweden)
YU Han
2017-12-01
Full Text Available [Objectives] The problem of noise caused by an unsteady flow field around a surface ship is a difficulty facing the stealth design of ship hulls, in which the existence of the free surface makes it different from submarine hydrodynamic noise calculation. To solve this problem,[Methods] the Volume of Fluid(VOF method and SST k-ω turbulence model are combined to simulate the unsteady flow field of the hull, and the free surface is given an air acoustic impedance to simulate the absorption boundary. The pulsating pressure of the hull surface is used as the source of the noise, and the underwater radiation noise of the surface ship is calculated with the acoustic finite element method.[Results] The results show high agreement with the experimental results and previous simulation results. The noise sources are mainly concentrated at the bow of the hull.[Conclusions] The results show that this calculation method can accurately simulate the flow field and sound field of a surface ship, and it can provides valuable reference for the acoustic stealth design of surface ships.
Linear Simulations of the Cylindrical Richtmyer-Meshkov Instability in Hydrodynamics and MHD
Gao, Song
2013-05-01
The Richtmyer-Meshkov instability occurs when density-stratified interfaces are impulsively accelerated, typically by a shock wave. We present a numerical method to simulate the Richtmyer-Meshkov instability in cylindrical geometry. The ideal MHD equations are linearized about a time-dependent base state to yield linear partial differential equations governing the perturbed quantities. Convergence tests demonstrate that second order accuracy is achieved for smooth flows, and the order of accuracy is between first and second order for flows with discontinuities. Numerical results are presented for cases of interfaces with positive Atwood number and purely azimuthal perturbations. In hydrodynamics, the Richtmyer-Meshkov instability growth of perturbations is followed by a Rayleigh-Taylor growth phase. In MHD, numerical results indicate that the perturbations can be suppressed for sufficiently large perturbation wavenumbers and magnetic fields.
Three-dimensional hydrodynamical simulations of stellar collisions. II. White dwarfs
International Nuclear Information System (INIS)
Benz, W.; Thielemann, F.K.; Hills, J.G.
1989-01-01
Three-dimensional numerical simulations are presented for collisions between white dwarfs, using a smooth-particle hydrodynamics code with 5000 particles. The code allows for radiation and degenerate pressure and uses a reduced nuclear network which models the large release of nuclear energy. Two different collision models are considered over a range of impact parameters: between two 0.06 solar-mass C-O white dwarfs and between 0.9 solar-mass and 0.7 solar-mass C-O white dwarfs. In nearly head-on collisions, a very substantial fraction of the mass is lost as a result of a large release of nuclear energy. In grazing collisions, the fraction of mass lost is close to that produced in collisions between main-sequence stars. The quantity of processed elements ejected into the ISM by these collisions does not significantly affect the chemical evolution of the Galaxy. 24 refs
Saeed, O.; Duru, L.; Yulin, D.
2018-05-01
A proposed microfluidic design has been fabricated and simulated using COMSOL Multiphysics software, based on two physical models included in this design. The device’s ability to create a narrow stream of the core sample by controlling the sheath flow rates Qs1 and Qs2 in both peripheral channels was investigated. The main target of this paper is to study the possibility of combing the hydrodynamic and magnetic techniques, in order to achieve a high rate of cancer cells separation from a cell mixture and/or buffer sample. The study has been conducted in two stages, firstly, the effects of the sheath flow rates (Qs1 and Qs2) on the sample stream focusing were studied, to find the proposed device effectiveness optimal conditions and its capability in cell focusing, and then the magnetic mechanism has been utilized to finalize the pre-labelled cells separation process.
STAR FORMATION AND FEEDBACK IN SMOOTHED PARTICLE HYDRODYNAMIC SIMULATIONS. II. RESOLUTION EFFECTS
International Nuclear Information System (INIS)
Christensen, Charlotte R.; Quinn, Thomas; Bellovary, Jillian; Stinson, Gregory; Wadsley, James
2010-01-01
We examine the effect of mass and force resolution on a specific star formation (SF) recipe using a set of N-body/smooth particle hydrodynamic simulations of isolated galaxies. Our simulations span halo masses from 10 9 to 10 13 M sun , more than 4 orders of magnitude in mass resolution, and 2 orders of magnitude in the gravitational softening length, ε, representing the force resolution. We examine the total global SF rate, the SF history, and the quantity of stellar feedback and compare the disk structure of the galaxies. Based on our analysis, we recommend using at least 10 4 particles each for the dark matter (DM) and gas component and a force resolution of ε ∼ 10 -3 R vir when studying global SF and feedback. When the spatial distribution of stars is important, the number of gas and DM particles must be increased to at least 10 5 of each. Low-mass resolution simulations with fixed softening lengths show particularly weak stellar disks due to two-body heating. While decreasing spatial resolution in low-mass resolution simulations limits two-body effects, density and potential gradients cannot be sustained. Regardless of the softening, low-mass resolution simulations contain fewer high density regions where SF may occur. Galaxies of approximately 10 10 M sun display unique sensitivity to both mass and force resolution. This mass of galaxy has a shallow potential and is on the verge of forming a disk. The combination of these factors gives this galaxy the potential for strong gas outflows driven by supernova feedback and makes it particularly sensitive to any changes to the simulation parameters.
Global SWOT Data Assimilation of River Hydrodynamic Model; the Twin Simulation Test of CaMa-Flood
Ikeshima, D.; Yamazaki, D.; Kanae, S.
2016-12-01
CaMa-Flood is a global scale model for simulating hydrodynamics in large scale rivers. It can simulate river hydrodynamics such as river discharge, flooded area, water depth and so on by inputting water runoff derived from land surface model. Recently many improvements at parameters or terrestrial data are under process to enhance the reproducibility of true natural phenomena. However, there are still some errors between nature and simulated result due to uncertainties in each model. SWOT (Surface water and Ocean Topography) is a satellite, which is going to be launched in 2021, can measure open water surface elevation. SWOT observed data can be used to calibrate hydrodynamics model at river flow forecasting and is expected to improve model's accuracy. Combining observation data into model to calibrate is called data assimilation. In this research, we developed data-assimilated river flow simulation system in global scale, using CaMa-Flood as river hydrodynamics model and simulated SWOT as observation data. Generally at data assimilation, calibrating "model value" with "observation value" makes "assimilated value". However, the observed data of SWOT satellite will not be available until its launch in 2021. Instead, we simulated the SWOT observed data using CaMa-Flood. Putting "pure input" into CaMa-Flood produce "true water storage". Extracting actual daily swath of SWOT from "true water storage" made simulated observation. For "model value", we made "disturbed water storage" by putting "noise disturbed input" to CaMa-Flood. Since both "model value" and "observation value" are made by same model, we named this twin simulation. At twin simulation, simulated observation of "true water storage" is combined with "disturbed water storage" to make "assimilated value". As the data assimilation method, we used ensemble Kalman filter. If "assimilated value" is closer to "true water storage" than "disturbed water storage", the data assimilation can be marked effective. Also
Smooth Particle Hydrodynamics GPU-Acceleration Tool for Asteroid Fragmentation Simulation
Buruchenko, Sergey K.; Schäfer, Christoph M.; Maindl, Thomas I.
2017-10-01
The impact threat of near-Earth objects (NEOs) is a concern to the global community, as evidenced by the Chelyabinsk event (caused by a 17-m meteorite) in Russia on February 15, 2013 and a near miss by asteroid 2012 DA14 ( 30 m diameter), on the same day. The expected energy, from either a low-altitude air burst or direct impact, would have severe consequences, especially in populated regions. To mitigate this threat one of the methods is employment of large kinetic-energy impactors (KEIs). The simulation of asteroid target fragmentation is a challenging task which demands efficient and accurate numerical methods with large computational power. Modern graphics processing units (GPUs) lead to a major increase 10 times and more in the performance of the computation of astrophysical and high velocity impacts. The paper presents a new implementation of the numerical method smooth particle hydrodynamics (SPH) using NVIDIA-GPU and the first astrophysical and high velocity application of the new code. The code allows for a tremendous increase in speed of astrophysical simulations with SPH and self-gravity at low costs for new hardware. We have implemented the SPH equations to model gas, liquids and elastic, and plastic solid bodies and added a fragmentation model for brittle materials. Self-gravity may be optionally included in the simulations.
Nevin, Becky; Comerford, Julia M.; Blecha, Laura
2018-06-01
Merging galaxies play a key role in galaxy evolution, and progress in our understanding of galaxy evolution is slowed by the difficulty of making accurate galaxy merger identifications. Mergers are typically identified using imaging alone, which has its limitations and biases. With the growing popularity of integral field spectroscopy (IFS), it is now possible to use kinematic signatures to improve galaxy merger identifications. I use GADGET-3 hydrodynamical simulations of merging galaxies with the radiative transfer code SUNRISE, the later of which enables me to apply the same analysis to simulations and observations. From the simulated galaxies, I have developed the first merging galaxy classification scheme that is based on kinematics and imaging. Utilizing a Linear Discriminant Analysis tool, I have determined which kinematic and imaging predictors are most useful for identifying mergers of various merger parameters (such as orientation, mass ratio, gas fraction, and merger stage). I will discuss the strengths and limitations of the classification technique and then my initial results for applying the classification to the >10,000 observed galaxies in the MaNGA (Mapping Nearby Galaxies at Apache Point) IFS survey. Through accurate identification of merging galaxies in the MaNGA survey, I will advance our understanding of supermassive black hole growth in galaxy mergers and other open questions related to galaxy evolution.
International Nuclear Information System (INIS)
Whitehead, Alfred J.; McMillan, Stephen L. W.; Vesperini, Enrico; Portegies Zwart, Simon
2013-01-01
We perform a series of simulations of evolving star clusters using the Astrophysical Multipurpose Software Environment (AMUSE), a new community-based multi-physics simulation package, and compare our results to existing work. These simulations model a star cluster beginning with a King model distribution and a selection of power-law initial mass functions and contain a tidal cutoff. They are evolved using collisional stellar dynamics and include mass loss due to stellar evolution. After studying and understanding that the differences between AMUSE results and results from previous studies are understood, we explored the variation in cluster lifetimes due to the random realization noise introduced by transforming a King model to specific initial conditions. This random realization noise can affect the lifetime of a simulated star cluster by up to 30%. Two modes of star cluster dissolution were identified: a mass evolution curve that contains a runaway cluster dissolution with a sudden loss of mass, and a dissolution mode that does not contain this feature. We refer to these dissolution modes as 'dynamical' and 'relaxation' dominated, respectively. For Salpeter-like initial mass functions, we determined the boundary between these two modes in terms of the dynamical and relaxation timescales.
Multiwavelength mock observations of the WHIM in a simulated galaxy cluster
Planelles, Susana; Mimica, Petar; Quilis, Vicent; Cuesta-Martínez, Carlos
2018-06-01
About half of the expected total baryon budget in the local Universe is `missing'. Hydrodynamical simulations suggest that most of the missing baryons are located in a mildly overdense, warm-hot intergalactic medium (WHIM), which is difficult to be detected at most wavelengths. In this paper, we explore multiwavelength synthetic observations of a massive galaxy cluster developed in a full Eulerian-adaptive mesh refinement cosmological simulation. A novel numerical procedure is applied on the outputs of the simulation, which are post-processed with a full-radiative transfer code that can compute the change of the intensity at any frequency along the null geodesic of photons. We compare the emission from the whole intergalactic medium and from the WHIM component (defined as the gas with a temperature in the range 105-107 K) at three observational bands associated with thermal X-rays, thermal and kinematic Sunyaev-Zel'dovich effect, and radio emission. The synthetic maps produced by this procedure could be directly compared with existing observational maps and could be used as a guide for future observations with forthcoming instruments. The analysis of the different emissions associated with a high-resolution galaxy cluster is in broad agreement with previous simulated and observational estimates of both gas components.
Hydrodynamics of AHWR gravity driven water pool under simulated LOCA conditions
International Nuclear Information System (INIS)
Thangamani, I.; Verma, Vishnu; Ali, Seik Mansoor
2015-01-01
The Advanced Heavy Water Reactor (AHWR) employs a double containment concept with a large inventory of water within the Gravity Driven Water Pool (GDWP) located at a high elevation within the primary containment building. GDWP performs several important safety functions in a passive manner, and hence it is essential to understand the hydrodynamics that this pool will be subjected to in case of an accident such as LOCA. In this paper, a detailed thermal hydraulic analysis for AHWR containment transients is presented for postulated LOCA scenarios involving RIH break sizes ranging from 2% to 50%. The analysis is carried out using in-house containment thermal hydraulics code 'CONTRAN'. The blowdown mass and energy discharge data for each break size, along with the geometrical details of the AHWR containment forms the main input for the analysis. Apart from obtaining the pressure and temperature transients within the containment building, the focus of this work is on simulating the hydrodynamic phenomena of vent clearing and pool swell occurring in the GDWP. The variation of several key parameters such as primary containment V1 and V2 volume pressure, temperature and V1-V2 differential pressure with time, BOP rupture time, vent clearing velocity, effect of pool swell on the V2 air-space pressure, GDWP water level etc. are discussed in detail and important findings are highlighted. Further, the effect of neglecting the pool swell phenomenon on the containment transients is also clearly brought out by a comparative study. The numerical studies presented in this paper give insight into containment transients that would be useful to both the system designer as well as the regulator. (author)
Nishiura, Daisuke; Furuichi, Mikito; Sakaguchi, Hide
2015-09-01
The computational performance of a smoothed particle hydrodynamics (SPH) simulation is investigated for three types of current shared-memory parallel computer devices: many integrated core (MIC) processors, graphics processing units (GPUs), and multi-core CPUs. We are especially interested in efficient shared-memory allocation methods for each chipset, because the efficient data access patterns differ between compute unified device architecture (CUDA) programming for GPUs and OpenMP programming for MIC processors and multi-core CPUs. We first introduce several parallel implementation techniques for the SPH code, and then examine these on our target computer architectures to determine the most effective algorithms for each processor unit. In addition, we evaluate the effective computing performance and power efficiency of the SPH simulation on each architecture, as these are critical metrics for overall performance in a multi-device environment. In our benchmark test, the GPU is found to produce the best arithmetic performance as a standalone device unit, and gives the most efficient power consumption. The multi-core CPU obtains the most effective computing performance. The computational speed of the MIC processor on Xeon Phi approached that of two Xeon CPUs. This indicates that using MICs is an attractive choice for existing SPH codes on multi-core CPUs parallelized by OpenMP, as it gains computational acceleration without the need for significant changes to the source code.
International Nuclear Information System (INIS)
Cao, Duc; Moses, Gregory; Delettrez, Jacques
2015-01-01
An implicit, non-local thermal conduction algorithm based on the algorithm developed by Schurtz, Nicolai, and Busquet (SNB) [Schurtz et al., Phys. Plasmas 7, 4238 (2000)] for non-local electron transport is presented and has been implemented in the radiation-hydrodynamics code DRACO. To study the model's effect on DRACO's predictive capability, simulations of shot 60 303 from OMEGA are completed using the iSNB model, and the computed shock speed vs. time is compared to experiment. Temperature outputs from the iSNB model are compared with the non-local transport model of Goncharov et al. [Phys. Plasmas 13, 012702 (2006)]. Effects on adiabat are also examined in a polar drive surrogate simulation. Results show that the iSNB model is not only capable of flux-limitation but also preheat prediction while remaining numerically robust and sacrificing little computational speed. Additionally, the results provide strong incentive to further modify key parameters within the SNB theory, namely, the newly introduced non-local mean free path. This research was supported by the Laboratory for Laser Energetics of the University of Rochester
Energy Technology Data Exchange (ETDEWEB)
Cao, Duc; Moses, Gregory [University of Wisconsin—Madison, 1500 Engineering Drive, Madison, Wisconsin 53706 (United States); Delettrez, Jacques [Laboratory for Laser Energetics of the University of Rochester, 250 East River Road, Rochester, New York 14623 (United States)
2015-08-15
An implicit, non-local thermal conduction algorithm based on the algorithm developed by Schurtz, Nicolai, and Busquet (SNB) [Schurtz et al., Phys. Plasmas 7, 4238 (2000)] for non-local electron transport is presented and has been implemented in the radiation-hydrodynamics code DRACO. To study the model's effect on DRACO's predictive capability, simulations of shot 60 303 from OMEGA are completed using the iSNB model, and the computed shock speed vs. time is compared to experiment. Temperature outputs from the iSNB model are compared with the non-local transport model of Goncharov et al. [Phys. Plasmas 13, 012702 (2006)]. Effects on adiabat are also examined in a polar drive surrogate simulation. Results show that the iSNB model is not only capable of flux-limitation but also preheat prediction while remaining numerically robust and sacrificing little computational speed. Additionally, the results provide strong incentive to further modify key parameters within the SNB theory, namely, the newly introduced non-local mean free path. This research was supported by the Laboratory for Laser Energetics of the University of Rochester.
MODA: a new algorithm to compute optical depths in multidimensional hydrodynamic simulations
Perego, Albino; Gafton, Emanuel; Cabezón, Rubén; Rosswog, Stephan; Liebendörfer, Matthias
2014-08-01
Aims: We introduce the multidimensional optical depth algorithm (MODA) for the calculation of optical depths in approximate multidimensional radiative transport schemes, equally applicable to neutrinos and photons. Motivated by (but not limited to) neutrino transport in three-dimensional simulations of core-collapse supernovae and neutron star mergers, our method makes no assumptions about the geometry of the matter distribution, apart from expecting optically transparent boundaries. Methods: Based on local information about opacities, the algorithm figures out an escape route that tends to minimize the optical depth without assuming any predefined paths for radiation. Its adaptivity makes it suitable for a variety of astrophysical settings with complicated geometry (e.g., core-collapse supernovae, compact binary mergers, tidal disruptions, star formation, etc.). We implement the MODA algorithm into both a Eulerian hydrodynamics code with a fixed, uniform grid and into an SPH code where we use a tree structure that is otherwise used for searching neighbors and calculating gravity. Results: In a series of numerical experiments, we compare the MODA results with analytically known solutions. We also use snapshots from actual 3D simulations and compare the results of MODA with those obtained with other methods, such as the global and local ray-by-ray method. It turns out that MODA achieves excellent accuracy at a moderate computational cost. In appendix we also discuss implementation details and parallelization strategies.
Cao, Duc; Moses, Gregory; Delettrez, Jacques
2015-08-01
An implicit, non-local thermal conduction algorithm based on the algorithm developed by Schurtz, Nicolai, and Busquet (SNB) [Schurtz et al., Phys. Plasmas 7, 4238 (2000)] for non-local electron transport is presented and has been implemented in the radiation-hydrodynamics code DRACO. To study the model's effect on DRACO's predictive capability, simulations of shot 60 303 from OMEGA are completed using the iSNB model, and the computed shock speed vs. time is compared to experiment. Temperature outputs from the iSNB model are compared with the non-local transport model of Goncharov et al. [Phys. Plasmas 13, 012702 (2006)]. Effects on adiabat are also examined in a polar drive surrogate simulation. Results show that the iSNB model is not only capable of flux-limitation but also preheat prediction while remaining numerically robust and sacrificing little computational speed. Additionally, the results provide strong incentive to further modify key parameters within the SNB theory, namely, the newly introduced non-local mean free path. This research was supported by the Laboratory for Laser Energetics of the University of Rochester.
Hydrodynamic simulations of integrated experiments planned for OMEGA/OMEGA EP laser systems
International Nuclear Information System (INIS)
Delettrez, J. A.; Myatt, J.; Radha, P. B.; Stoeckl, C.; Meyerhofer, D. D.
2005-01-01
Integrated fast-ignition experiments for the combined OMEGA/OMEGA EP laser systems have been simulated with the multidimensional hydrodynamic code DRACO. In the simplified electron transport model included in DRACO, the electrons are introduced at the pole of a 2-D simulation and transported in a straight line toward the target core, depositing their energy according to a recently published slowing-down formula.1 Simulations, including alpha transport, of an OMEGA cryogenic target designed to reach a 1-D fuel R of 500 mg/cm2 have been carried out for 1-D (clean) and, more realistic, 2-D (with nonuniformities) implosions to assess the sensitivity to energy, timing, and irradiance of the Gaussian fast-ignitor beam. The OMEGA laser system provides up to 30 kJ of compression energy, and OMEGA EP will provide two short pulse beams, each with energies up to 2.6 kJ. For the 1-D case, the neutron yield is predicted to be in excess of 1015 (compared to 1014 for no ignitor beam) over a timing range of about 80 ps. This talk will present these results and new 2-D simulation results that include the effects of realistic cryogenic target perturbations on the compressed core. This work was supported by the U.S. Department of Energy Office of Inertial Confinement Fusion under Cooperative Agreement No. DE-FC52-92SF19460, the University of Rochester, and the New York State Energy Research and Development Authority. The support of DOE does not constitute an endorsement by DOE of the views expressed in this article. (Author)
Hoda, Nazish; Kumar, Satish
2007-12-01
The adsorption of single polyelectrolyte molecules in shear flow is studied using Brownian dynamics simulations with hydrodynamic interaction (HI). Simulations are performed with bead-rod and bead-spring chains, and electrostatic interactions are incorporated through a screened Coulombic potential with excluded volume accounted for by the repulsive part of a Lennard-Jones potential. A correction to the Rotne-Prager-Yamakawa tensor is derived that accounts for the presence of a planar wall. The simulations show that migration away from an uncharged wall, which is due to bead-wall HI, is enhanced by increases in the strength of flow and intrachain electrostatic repulsion, consistent with kinetic theory predictions. When the wall and polyelectrolyte are oppositely charged, chain behavior depends on the strength of electrostatic screening. For strong screening, chains get depleted from a region close to the wall and the thickness of this depletion layer scales as N1/3Wi2/3 at high Wi, where N is the chain length and Wi is the Weissenberg number. At intermediate screening, bead-wall electrostatic attraction competes with bead-wall HI, and it is found that there is a critical Weissenberg number for desorption which scales as N-1/2κ-3(lB∣σq∣)3/2, where κ is the inverse screening length, lB is the Bjerrum length, σ is the surface charge density, and q is the bead charge. When the screening is weak, adsorbed chains are observed to align in the vorticity direction at low shear rates due to the effects of repulsive intramolecular interactions. At higher shear rates, the chains align in the flow direction. The simulation method and results of this work are expected to be useful for a number of applications in biophysics and materials science in which polyelectrolyte adsorption plays a key role.
Smiljanic, R.; Pasquini, L.; Charbonnel, C.; Lagarde, N.
2010-02-01
Context. Previous analyses of lithium abundances in main sequence and red giant stars have revealed the action of mixing mechanisms other than convection in stellar interiors. Beryllium abundances in stars with Li abundance determinations can offer valuable complementary information on the nature of these mechanisms. Aims: Our aim is to derive Be abundances along the whole evolutionary sequence of an open cluster. We focus on the well-studied open cluster IC 4651. These Be abundances are used with previously determined Li abundances, in the same sample stars, to investigate the mixing mechanisms in a range of stellar masses and evolutionary stages. Methods: Atmospheric parameters were adopted from a previous abundance analysis by the same authors. New Be abundances have been determined from high-resolution, high signal-to-noise UVES spectra using spectrum synthesis and model atmospheres. The careful synthetic modeling of the Be lines region is used to calculate reliable abundances in rapidly rotating stars. The observed behavior of Be and Li is compared to theoretical predictions from stellar models including rotation-induced mixing, internal gravity waves, atomic diffusion, and thermohaline mixing. Results: Beryllium is detected in all the main sequence and turn-off sample stars, both slow- and fast-rotating stars, including the Li-dip stars, but is not detected in the red giants. Confirming previous results, we find that the Li dip is also a Be dip, although the depletion of Be is more modest than for Li in the corresponding effective temperature range. For post-main-sequence stars, the Be dilution starts earlier within the Hertzsprung gap than expected from classical predictions, as does the Li dilution. A clear dispersion in the Be abundances is also observed. Theoretical stellar models including the hydrodynamical transport processes mentioned above are able to reproduce all the observed features well. These results show a good theoretical understanding of the
Large Scale Simulations of the Euler Equations on GPU Clusters
Liebmann, Manfred
2010-08-01
The paper investigates the scalability of a parallel Euler solver, using the Vijayasundaram method, on a GPU cluster with 32 Nvidia Geforce GTX 295 boards. The aim of this research is to enable large scale fluid dynamics simulations with up to one billion elements. We investigate communication protocols for the GPU cluster to compensate for the slow Gigabit Ethernet network between the GPU compute nodes and to maintain overall efficiency. A diesel engine intake-port and a nozzle, meshed in different resolutions, give good real world examples for the scalability tests on the GPU cluster. © 2010 IEEE.
Color Gradients Within Globular Clusters: Restricted Numerical Simulation
Directory of Open Access Journals (Sweden)
Young-Jong Sohn
1997-06-01
Full Text Available The results of a restricted numerical simulation for the color gradients within globular clusters have been presented. The standard luminosity function of M3 and Salpeter's initial mass functions were used to generate model clusters as a fundamental population. Color gradients with the sample clusters for both King and power law cusp models of surface brightness distributions are discussed in the case of using the standard luminosity function. The dependence of color gradients on several parameters for the simulations with Salpeter's initial mass functions, such as slope of initial mass functions, cluster ages, metallicities, concentration parameters of King model, and slopes of power law, are also discussed. No significant radial color gradients are shown to the sample clusters which are regenerated by a random number generation technique with various parameters in both of King and power law cusp models of surface brightness distributions. Dynamical mass segregation and stellar evolution of horizontal branch stars and blue stragglers should be included for the general case of model simulations to show the observed radial color gradients within globular clusters.
Simulation of the dynamics of laser-cluster interaction
International Nuclear Information System (INIS)
Deiss, C.
2009-01-01
Ranging in size from a few atoms to several million atoms, clusters form a link between gases and solids. When irradiating clusters with intense femtosecond laser pulses, the production of energetic and highly charged ions, hot electrons, and extreme UV and X-ray photons, gives evidence of a very efficient energy conversion. The size of the system and the multitude of mechanisms at play provide a considerable challenge for the theoretical treatment of the interaction. In this thesis, we have developed a Classical Trajectory Monte Carlo simulation that gives insight into the particle dynamics during the interaction of laser pulses with large argon clusters (with more than 10000 atoms per cluster). Elastic electron-ion scattering, electron-electron scattering, electron-impact ionization and excitation, as well as three-body recombination and Auger decay are included via stochastic events. In a strongly simplified picture, the dynamics of the laser-cluster interaction can be summarized as follows: the intense laser field ionizes the cluster atoms and drives the population of quasi-free electrons. In collision events, further free electrons and high ionic charge states are created. As some electrons leave the cluster, the ions feel a net positive charge, and the cluster ultimately disintegrates in a Coulomb explosion. Even at moderate laser intensities (approx. 10 15 W/cm 2 ), impact ionization produces inner-shell vacancies in the cluster ions that decay by emitting characteristic X-ray radiation. The small population of fast electrons responsible for these ionization events is produced near the cluster poles, where the combination of polarization and charging of the cluster leads to strongly enhanced field strengths. We achieve a good agreement over large parameter ranges between the simulation and X-ray spectroscopy experiments. We also investigate the dependence of X-ray emission on laser intensity, pulse duration and cluster size. We find that in order to
Energy Technology Data Exchange (ETDEWEB)
Suzuki, Akihiro; Maeda, Keiichi [Department of Astronomy, Kyoto University, Kitashirakawa-Oiwake-cho, Sakyo-ku, Kyoto, 606-8502 (Japan); Shigeyama, Toshikazu [Research Center for the Early Universe, School of Science, University of Tokyo, Bunkyo-ku, Tokyo, 113-0033 (Japan)
2016-07-10
A two-dimensional special relativistic radiation-hydrodynamics code is developed and applied to numerical simulations of supernova shock breakout in bipolar explosions of a blue supergiant. Our calculations successfully simulate the dynamical evolution of a blast wave in the star and its emergence from the surface. Results of the model with spherical energy deposition show a good agreement with previous simulations. Furthermore, we calculate several models with bipolar energy deposition and compare their results with the spherically symmetric model. The bolometric light curves of the shock breakout emission are calculated by a ray-tracing method. Our radiation-hydrodynamic models indicate that the early part of the shock breakout emission can be used to probe the geometry of the blast wave produced as a result of the gravitational collapse of the iron core.
Thermal hydrodynamic modeling and simulation of hot-gas duct for next-generation nuclear reactor
Energy Technology Data Exchange (ETDEWEB)
Lee, Injun [School of Mechanical Engineering, Yeungnam University, Gyeongsan 712-749 (Korea, Republic of); Hong, Sungdeok; Kim, Chansoo [Korea Atomic Energy Research Institute, Daejeon 305-353 (Korea, Republic of); Bai, Cheolho; Hong, Sungyull [School of Mechanical Engineering, Yeungnam University, Gyeongsan 712-749 (Korea, Republic of); Shim, Jaesool, E-mail: jshim@ynu.ac.kr [School of Mechanical Engineering, Yeungnam University, Gyeongsan 712-749 (Korea, Republic of)
2016-12-15
Highlights: • Thermal hydrodynamic nonlinear model is presented to examine a hot gas duct (HGD) used in a fourth-generation nuclear power reactor. • Experiments and simulation were compared to validate the nonlinear porous model. • Natural convection and radiation are considered to study the effect on the surface temperature of the HGD. • Local Nusselt number is obtained for the optimum design of a possible next-generation HGD. - Abstract: A very high-temperature gas-cooled reactor (VHTR) is a fourth-generation nuclear power reactor that requires an intermediate loop that consists of a hot-gas duct (HGD), an intermediate heat exchanger (IHX), and a process heat exchanger for massive hydrogen production. In this study, a mathematical model and simulation were developed for the HGD in a small-scale nitrogen gas loop that was designed and manufactured by the Korea Atomic Energy Research Institute. These were used to investigate the effect of various important factors on the surface of the HGD. In the modeling, a porous model was considered for a Kaowool insulator inside the HGD. The natural convection and radiation are included in the model. For validation, the modeled external surface temperatures are compared with experimental results obtained while changing the inlet temperatures of the nitrogen working fluid. The simulation results show very good agreement with the experiments. The external surface temperatures of the HGD are obtained with respect to the porosity of insulator, emissivity of radiation, and pressure of the working fluid. The local Nusselt number is also obtained for the optimum design of a possible next-generation HGD.
Fragile, P. Chris; Etheridge, Sarina M.; Anninos, Peter; Mishra, Bhupendra; Kluźniak, Włodek
2018-04-01
We present results from two-dimensional, general relativistic, viscous, radiation hydrodynamic numerical simulations of Shakura–Sunyaev thin disks accreting onto stellar-mass Schwarzschild black holes. We consider cases on both the gas- and radiation-pressure-dominated branches of the thermal equilibrium curve, with mass accretion rates spanning the range from \\dot{M}=0.01{L}Edd}/{c}2 to 10L Edd/c 2. The simulations directly test the stability of this standard disk model on the different branches. We find clear evidence of thermal instability for all radiation-pressure-dominated disks, resulting universally in the vertical collapse of the disks, which in some cases then settle onto the stable, gas-pressure-dominated branch. Although these results are consistent with decades-old theoretical predictions, they appear to be in conflict with available observational data from black hole X-ray binaries. We also find evidence for a radiation-pressure-driven instability that breaks the unstable disks up into alternating rings of high and low surface density on a timescale comparable to the thermal collapse. Since radiation is included self-consistently in the simulations, we are able to calculate light curves and power density spectra (PDS). For the most part, we measure radiative efficiencies (ratio of luminosity to mass accretion rate) close to 6%, as expected for a nonrotating black hole. The PDS appear as broken power laws, with a break typically around 100 Hz. There is no evidence of significant excess power at any frequencies, i.e., no quasi-periodic oscillations are observed.
De Colle, Fabio; Granot, Jonathan; López-Cámara, Diego; Ramirez-Ruiz, Enrico
2012-02-01
We report on the development of Mezcal-SRHD, a new adaptive mesh refinement, special relativistic hydrodynamics (SRHD) code, developed with the aim of studying the highly relativistic flows in gamma-ray burst sources. The SRHD equations are solved using finite-volume conservative solvers, with second-order interpolation in space and time. The correct implementation of the algorithms is verified by one-dimensional (1D) and multi-dimensional tests. The code is then applied to study the propagation of 1D spherical impulsive blast waves expanding in a stratified medium with ρvpropr -k , bridging between the relativistic and Newtonian phases (which are described by the Blandford-McKee and Sedov-Taylor self-similar solutions, respectively), as well as to a two-dimensional (2D) cylindrically symmetric impulsive jet propagating in a constant density medium. It is shown that the deceleration to nonrelativistic speeds in one dimension occurs on scales significantly larger than the Sedov length. This transition is further delayed with respect to the Sedov length as the degree of stratification of the ambient medium is increased. This result, together with the scaling of position, Lorentz factor, and the shock velocity as a function of time and shock radius, is explained here using a simple analytical model based on energy conservation. The method used for calculating the afterglow radiation by post-processing the results of the simulations is described in detail. The light curves computed using the results of 1D numerical simulations during the relativistic stage correctly reproduce those calculated assuming the self-similar Blandford-McKee solution for the evolution of the flow. The jet dynamics from our 2D simulations and the resulting afterglow light curves, including the jet break, are in good agreement with those presented in previous works. Finally, we show how the details of the dynamics critically depend on properly resolving the structure of the relativistic flow.
International Nuclear Information System (INIS)
De Colle, Fabio; Ramirez-Ruiz, Enrico; Granot, Jonathan; López-Cámara, Diego
2012-01-01
We report on the development of Mezcal-SRHD, a new adaptive mesh refinement, special relativistic hydrodynamics (SRHD) code, developed with the aim of studying the highly relativistic flows in gamma-ray burst sources. The SRHD equations are solved using finite-volume conservative solvers, with second-order interpolation in space and time. The correct implementation of the algorithms is verified by one-dimensional (1D) and multi-dimensional tests. The code is then applied to study the propagation of 1D spherical impulsive blast waves expanding in a stratified medium with ρ∝r –k , bridging between the relativistic and Newtonian phases (which are described by the Blandford-McKee and Sedov-Taylor self-similar solutions, respectively), as well as to a two-dimensional (2D) cylindrically symmetric impulsive jet propagating in a constant density medium. It is shown that the deceleration to nonrelativistic speeds in one dimension occurs on scales significantly larger than the Sedov length. This transition is further delayed with respect to the Sedov length as the degree of stratification of the ambient medium is increased. This result, together with the scaling of position, Lorentz factor, and the shock velocity as a function of time and shock radius, is explained here using a simple analytical model based on energy conservation. The method used for calculating the afterglow radiation by post-processing the results of the simulations is described in detail. The light curves computed using the results of 1D numerical simulations during the relativistic stage correctly reproduce those calculated assuming the self-similar Blandford-McKee solution for the evolution of the flow. The jet dynamics from our 2D simulations and the resulting afterglow light curves, including the jet break, are in good agreement with those presented in previous works. Finally, we show how the details of the dynamics critically depend on properly resolving the structure of the relativistic flow.
Cosmological Simulations with Scale-Free Initial Conditions. I. Adiabatic Hydrodynamics
International Nuclear Information System (INIS)
Owen, J.M.; Weinberg, D.H.; Evrard, A.E.; Hernquist, L.; Katz, N.
1998-01-01
We analyze hierarchical structure formation based on scale-free initial conditions in an Einstein endash de Sitter universe, including a baryonic component with Ω bary = 0.05. We present three independent, smoothed particle hydrodynamics (SPH) simulations, performed at two resolutions (32 3 and 64 3 dark matter and baryonic particles) and with two different SPH codes (TreeSPH and P3MSPH). Each simulation is based on identical initial conditions, which consist of Gaussian-distributed initial density fluctuations that have a power spectrum P(k) ∝ k -1 . The baryonic material is modeled as an ideal gas subject only to shock heating and adiabatic heating and cooling; radiative cooling and photoionization heating are not included. The evolution is expected to be self-similar in time, and under certain restrictions we identify the expected scalings for many properties of the distribution of collapsed objects in all three realizations. The distributions of dark matter masses, baryon masses, and mass- and emission-weighted temperatures scale quite reliably. However, the density estimates in the central regions of these structures are determined by the degree of numerical resolution. As a result, mean gas densities and Bremsstrahlung luminosities obey the expected scalings only when calculated within a limited dynamic range in density contrast. The temperatures and luminosities of the groups show tight correlations with the baryon masses, which we find can be well represented by power laws. The Press-Schechter (PS) approximation predicts the distribution of group dark matter and baryon masses fairly well, though it tends to overestimate the baryon masses. Combining the PS mass distribution with the measured relations for T(M) and L(M) predicts the temperature and luminosity distributions fairly accurately, though there are some discrepancies at high temperatures/luminosities. In general the three simulations agree well for the properties of resolved groups, where a group
Energy Technology Data Exchange (ETDEWEB)
De Colle, Fabio; Ramirez-Ruiz, Enrico [Astronomy and Astrophysics Department, University of California, Santa Cruz, CA 95064 (United States); Granot, Jonathan [Racah Institute of Physics, Hebrew University, Jerusalem 91904 (Israel); Lopez-Camara, Diego [Instituto de Ciencias Nucleares, Universidad Nacional Autonoma de Mexico, Ap. 70-543, 04510 D.F. (Mexico)
2012-02-20
We report on the development of Mezcal-SRHD, a new adaptive mesh refinement, special relativistic hydrodynamics (SRHD) code, developed with the aim of studying the highly relativistic flows in gamma-ray burst sources. The SRHD equations are solved using finite-volume conservative solvers, with second-order interpolation in space and time. The correct implementation of the algorithms is verified by one-dimensional (1D) and multi-dimensional tests. The code is then applied to study the propagation of 1D spherical impulsive blast waves expanding in a stratified medium with {rho}{proportional_to}r{sup -k}, bridging between the relativistic and Newtonian phases (which are described by the Blandford-McKee and Sedov-Taylor self-similar solutions, respectively), as well as to a two-dimensional (2D) cylindrically symmetric impulsive jet propagating in a constant density medium. It is shown that the deceleration to nonrelativistic speeds in one dimension occurs on scales significantly larger than the Sedov length. This transition is further delayed with respect to the Sedov length as the degree of stratification of the ambient medium is increased. This result, together with the scaling of position, Lorentz factor, and the shock velocity as a function of time and shock radius, is explained here using a simple analytical model based on energy conservation. The method used for calculating the afterglow radiation by post-processing the results of the simulations is described in detail. The light curves computed using the results of 1D numerical simulations during the relativistic stage correctly reproduce those calculated assuming the self-similar Blandford-McKee solution for the evolution of the flow. The jet dynamics from our 2D simulations and the resulting afterglow light curves, including the jet break, are in good agreement with those presented in previous works. Finally, we show how the details of the dynamics critically depend on properly resolving the structure of the
Directory of Open Access Journals (Sweden)
Jordi Prats
2017-11-01
Full Text Available One of the most important current issues in the management of lakes and reservoirs is the prediction of global climate change effects to determine appropriate mitigation and adaptation actions. In this paper we analyse whether management actions can limit the effects of climate change on water temperatures in a reservoir. For this, we used the model EOLE to simulate the hydrodynamic and thermal behaviour of the reservoir of Bimont (Provence region, France in the medium term (2036-2065 and in the long term (2066-2095 using regionalised projections by the model CNRM-CERFACS-CNRM-CM5 under the emission scenarios RCP 4.5 and RCP 8.5. Water temperature projections were compared to simulations for the reference period 1993-2013, the longest period for which we had year-long data for both hydrology and meteorology. We calibrated the model using profile measurements for the period 2010-2011 and we carried an extensive validation and assessment of model performance. In fact, we validated the model using profile measurements for 2012-2014, obtaining a root mean square error of 1.08°C and mean bias of -0.11°C, and we assured the consistency of model simulations in the long term by comparing simulated surface temperature to satellite measurements for 1999-2013. We assessed the effect using synthetic input data instead of measured input data by comparing simulations made using both kinds of data for the reference period. Using synthetic data resulted in slightly lower (-0.3°C average and maximum epilimnion temperatures, a somewhat deeper thermocline, and slightly higher evaporation (+7%. To investigate the effect of different management strategies, we considered three management scenarios: i bottom outlet and present water level; ii bottom outlet and elevated water level; and iii surface outlet and elevated water level. According to the simulations, the reservoir of Bimont will have a low rate of warming of the epilimnion of 0.009-0.024 °C·yr-1, but a
Simulation of old open clusters for UVIT on ASTROSAT
International Nuclear Information System (INIS)
Sindhu, N; Anu Radha, C; Annapurni, Subramaniam
2015-01-01
The Ultra Violet Imaging Telescope (UVIT) is one of the payloads on the first Indian multiwavelength satellite ASTROSAT, which is expected to be launched by the Indian Space Research Organisation (ISRO) in the year 2015. We have performed simulations of UV studies of old open clusters for the UVIT. The colour magnitude diagrams (CMDs) and spatial appearances have been created using 10 filters associated with the FUV channel (130–180 nm) and NUV channel (200–300 nm) that are available for observations on the UVIT, for the three old open clusters M67, NGC 188 and NGC 6791. The CMDs are simulated for different filter combinations, and they are used to identify the loci of various evolutionary sequences, white dwarfs, blue stragglers, red giants, subgiants, turn off stars and the main sequence of the clusters. The present work helps in identifying a potential area of study in the case of these three old open clusters by considering the availability of filters and the detection limits of the instrument. We also recommend filter combinations, which can be used to detect and study the above mentioned evolutionary stages. The simulations and the results presented here are essential for the optimal use of the UVIT for studies of old open clusters. (paper)
Three-dimensional Hydrodynamical Simulations of Mass Transfer in Binary Systems by a Free Wind
Energy Technology Data Exchange (ETDEWEB)
Liu, Zheng-Wei; Stancliffe, Richard J.; Abate, Carlo; Matrozis, Elvijs, E-mail: zwliu@ynao.ac.cn [Argelander-Institut für Astronomie, Auf dem Hügel 71, D-53121, Bonn (Germany)
2017-09-10
A large fraction of stars in binary systems are expected to undergo mass and angular momentum exchange at some point in their evolution, which can drastically alter the chemical and dynamical properties and fates of the systems. Interaction by stellar wind is an important process in wide binaries. However, the details of wind mass transfer are still not well understood. We perform three-dimensional hydrodynamical simulations of wind mass transfer in binary systems to explore mass-accretion efficiencies and geometries of mass outflows, for a range of mass ratios from 0.05 to 1.0. In particular, we focus on the case of a free wind, in which some physical mechanism accelerates the expelled wind material balancing the gravity of the mass-losing star with the wind velocity comparable to the orbital velocity of the system. We find that the mass-accretion efficiency and accreted specific angular momentum increase with the mass ratio of the system. For an adiabatic wind, we obtain that the accretion efficiency onto the secondary star varies from about 0.1% to 8% for mass ratios between 0.05 and 1.0.
Magneto-hydrodynamic simulations of Heavy Ion Collisions with ECHO-QGP
Inghirami, G.; Del Zanna, L.; Beraudo, A.; Haddadi Moghaddam, M.; Becattini, F.; Bleicher, M.
2018-05-01
It is believed that very strong magnetic fields may induce many interesting physical effects in the Quark Gluon Plasma, like the Chiral Magnetic Effect, the Chiral Separation Effect, a modification of the critical temperature or changes in the collective flow of the emitted particles. However, in the hydrodynamic numerical simulations of Heavy Ion Collisions the magnetic fields have been either neglected or considered as external fields which evolve independently from the dynamics of the fluid. To address this issue, we recently modified the ECHO-QGP code, including for the first time the effects of electromagnetic fields in a consistent way, although in the limit of an infinite electrical conductivity of the plasma (ideal magnetohydrodynamics). In this proceedings paper we illustrate the underlying 3+1 formalisms of the current version of the code and we present the results of its basic preliminary application in a simple case. We conclude with a brief discussion of the possible further developments and future uses of the code, from RHIC to FAIR collision energies.
Numerical simulation of hydrodynamic and water quality effects of shoreline changes in Bohai Bay
Jia, Han; Shen, Yongming; Su, Meirong; Yu, Chunxue
2018-02-01
This study uses the HD and Ecolab modules of MIKE to simulate the hydrodynamic and water quality and predict the influence of shoreline changes in Bohai Bay, China. The study shows that shoreline changes weaken the residual current and generate a counter-clockwise circulation south of Huanghua Port, thereby resulting in weak water exchange capacity and low pollutant-diffusing capacity. Shoreline changes reduce the area of Bohai Bay, resulting in a smaller tidal prism and further weakening the water exchange capacity. This situation is not conducive to the diffusion of pollutants, and therefore may lead to increased water pollution in the bay. Shoreline changes hinder the spread of runoff, weaken the dilution effect of the river on seawater, and block the spread of coastal residual current, thereby resulting in increased salinity near the reclamation area. Shoreline changes lead to an increase in PO4-P concentration and decrease in DIN concentration. The value of N/P near the project decreases, thereby weakening the phosphorus-limited effect.
Carlesi, Edoardo; Knebe, Alexander; Lewis, Geraint F.; Wales, Scott; Yepes, Gustavo
2014-04-01
We present the results of a series of adiabatic hydrodynamical simulations of several quintessence models (both with a free and an interacting scalar field) in comparison to a standard Λ cold dark matter cosmology. For each we use 2 × 10243 particles in a 250 h-1 Mpc periodic box assuming 7-year Wilkinson Microwave Anisotropy Probe cosmology. In this work we focus on the properties of haloes in the cosmic web at z = 0. The web is classified into voids, sheets, filaments and knots depending on the eigenvalues of the velocity shear tensor, which are an excellent proxy for the underlying overdensity distribution. We find that the properties of objects classified according to their surrounding environment show a substantial dependence on the underlying cosmology; for example, while Vmax shows average deviations of ≈5 per cent across the different models when considering the full halo sample, comparing objects classified according to their environment, the size of the deviation can be as large as 20 per cent. We also find that halo spin parameters are positively correlated to the coupling, whereas halo concentrations show the opposite behaviour. Furthermore, when studying the concentration-mass relation in different environments, we find that in all cosmologies underdense regions have a larger normalization and a shallower slope. While this behaviour is found to characterize all the models, differences in the best-fitting relations are enhanced in (coupled) dark energy models, thus providing a clearer prediction for this class of models.
Particle simulation of 3D galactic hydrodynamics on the ICL DAP
International Nuclear Information System (INIS)
Johns, T.C.; Nelson, A.H.
1985-01-01
A non-self-gravitating galactic hydrodynamics code based on a quasi-particle technique and making use of a mesh for force evaluation and sorting purposes is described. The short-range nature of the interparticle pressure forces, coupled with the use of a mesh allows a particularly fast algorithm. The 3D representation of the galaxy is mapped onto the ''3D'' main store of ICL DAP in a natural way, the 2 spatial dimensions in the plane of the galaxy becoming the 2 dimensions of the processor plane on the DAP and the third dimension varying within individual processor storage elements. This leads to a fairly straightforward implementation and a high degree of parallelism in the crucial parts of the code. The particle shuffling which is necessary after each timestep is facilitated by the use of a parallel variant of the bitonic sorting algorithm. Some results of simulations using a 63x63x16 mesh and about 50,000 particles to follow the evolution of a model disk galaxy are presented
Yang, Min; Yu, Dawei; Liu, Mengmeng; Zheng, Libing; Zheng, Xiang; Wei, Yuansong; Wang, Fang; Fan, Yaobo
2017-03-01
Membrane fouling is an important issue for membrane bioreactor (MBR) operation. This paper aims at the investigation and the controlling of reversible membrane fouling due to cake layer formation and foulants deposition by optimizing MBR hydrodynamics through the combination of computational fluid dynamics (CFD) and design of experiment (DOE). The model was validated by comparing simulations with measurements of liquid velocity and dissolved oxygen (DO) concentration in a lab-scale submerged MBR. The results demonstrated that the sludge concentration is the most influencing for responses including shear stress, particle deposition propensity (PDP), sludge viscosity and strain rate. A medium sludge concentration of 8820mgL -1 is optimal for the reduction of reversible fouling in this submerged MBR. The bubble diameter is more decisive than air flowrate for membrane shear stress due to its role in sludge viscosity. The optimal bubble diameter was at around 4.8mm for both of shear stress and PDP. Copyright © 2016 Elsevier Ltd. All rights reserved.
Tracing the Origin of Black Hole Accretion Through Numerical Hydrodynamic Simulations
Spicer, Sandy; Somerville, Rachel; Choi, Ena; Brennan, Ryan
2018-01-01
It is now widely accepted that supermassive black holes co-evolve with galaxies, and may play an important role in galaxy evolution. However, the origin of the gas that fuels black hole accretion, and the resulting observable radiation, is not well understood or quantified. We use high-resolution "zoom-in" cosmological numerical hydrodynamic simulations including modeling of black hole accretion and feedback to trace the inflow and outflow of gas within galaxies from the early formation period up to present day. We track gas particles that black holes interact with over time to trace the origin of the gas that feeds supermassive black holes. These gas particles can come from satellite galaxies, cosmological accretion, or be a result of stellar evolution. We aim to track the origin of the gas particles that accrete onto the central black hole as a function of halo mass and cosmic time. Answering these questions will help us understand the connection between galaxy and black hole evolution.
Testing the accuracy of clustering redshifts with simulations
Scottez, V.; Benoit-Lévy, A.; Coupon, J.; Ilbert, O.; Mellier, Y.
2018-03-01
We explore the accuracy of clustering-based redshift inference within the MICE2 simulation. This method uses the spatial clustering of galaxies between a spectroscopic reference sample and an unknown sample. This study give an estimate of the reachable accuracy of this method. First, we discuss the requirements for the number objects in the two samples, confirming that this method does not require a representative spectroscopic sample for calibration. In the context of next generation of cosmological surveys, we estimated that the density of the Quasi Stellar Objects in BOSS allows us to reach 0.2 per cent accuracy in the mean redshift. Secondly, we estimate individual redshifts for galaxies in the densest regions of colour space ( ˜ 30 per cent of the galaxies) without using the photometric redshifts procedure. The advantage of this procedure is threefold. It allows: (i) the use of cluster-zs for any field in astronomy, (ii) the possibility to combine photo-zs and cluster-zs to get an improved redshift estimation, (iii) the use of cluster-z to define tomographic bins for weak lensing. Finally, we explore this last option and build five cluster-z selected tomographic bins from redshift 0.2 to 1. We found a bias on the mean redshift estimate of 0.002 per bin. We conclude that cluster-z could be used as a primary redshift estimator by next generation of cosmological surveys.
Li, Ming-Hua; Zhu, Weishan; Zhao, Dong
2018-05-01
The gas is the dominant component of baryonic matter in most galaxy groups and clusters. The spatial offsets of gas centre from the halo centre could be an indicator of the dynamical state of cluster. Knowledge of such offsets is important for estimate the uncertainties when using clusters as cosmological probes. In this paper, we study the centre offsets roff between the gas and that of all the matter within halo systems in ΛCDM cosmological hydrodynamic simulations. We focus on two kinds of centre offsets: one is the three-dimensional PB offsets between the gravitational potential minimum of the entire halo and the barycentre of the ICM, and the other is the two-dimensional PX offsets between the potential minimum of the halo and the iterative centroid of the projected synthetic X-ray emission of the halo. Haloes at higher redshifts tend to have larger values of rescaled offsets roff/r200 and larger gas velocity dispersion σ v^gas/σ _{200}. For both types of offsets, we find that the correlation between the rescaled centre offsets roff/r200 and the rescaled 3D gas velocity dispersion, σ _v^gas/σ _{200} can be approximately described by a quadratic function as r_{off}/r_{200} ∝ (σ v^gas/σ _{200} - k_2)2. A Bayesian analysis with MCMC method is employed to estimate the model parameters. Dependence of the correlation relation on redshifts and the gas mass fraction are also investigated.
Illuminating the star clusters and satellite galaxies with multi-scale baryonic simulations
Maji, Moupiya; Zhu, Qirong; Li, Yuexing; Marinacci, Federico; Charlton, Jane; Hernquist, Lars; Knebe, Alexander
2018-01-01
Over the past decade, advances in computational architecture have made it possible for the first time to investigate some of the fundamental questions around the formation, evolution and assembly of the building blocks of the universe; star clusters and galaxies. In this talk, I will focus on two major questions: What is the origin of the observed universal lognormal mass function in globular clusters? What is the statistical distribution of the properties of satellite planes in a large sample of satellite systems?Observations of globular clusters show that they have universal lognormal mass functions with a characteristic peak at 2X105 MSun, although the origin of this peaked distribution is unclear. We investigate the formation of star clusters in interacting galaxies using baryonic simulations and found that massive clusters preferentially form in extremely high pressure gas clouds which reside in highly shocked regions produced by galaxy interactions. These massive clusters have quasi-lognormal initial mass functions with a peak around ~106MSun which may survive dynamical evolution and slowly evolve into the universal lognormal profiles observed today.The classical Milky Way (MW) satellites are observed to be distributed in a highly-flattened plane, called Disk of Satellites (DoS). However the significance, coherence and origin of DoS is highly debated. To understand this, we first analyze all MW satellites and find that a small sample size can artificially produce a highly anisotropic spatial distribution and a strong clustering of their angular momentum. Comparing a baryonic simulation of a MW-sized galaxy with its N-body counterpart we find that an anisotropic DoS can originate from baryonic processes. Furthermore, we explore the statistical distribution of DoS properties by analyzing 2591 satellite systems in the cosmological hydrodynamic simulation Illustris. We find that the DoS becomes more isotropic with increasing sample sizes and most (~90%) satellite
Computer simulations of small semiconductor and metal clusters
International Nuclear Information System (INIS)
Andreoni, W.
1991-01-01
A brief survey is presented of recent simulations of small clusters, made with both ab-initio and classical approaches, with particular emphasis on the application of the Car-Parrinello method. The discussion mainly focusses on the structural properties of a variety of materials and on the effects of temperature. (orig.)
Large Scale Simulations of the Euler Equations on GPU Clusters
Liebmann, Manfred; Douglas, Craig C.; Haase, Gundolf; Horvá th, Zoltá n
2010-01-01
The paper investigates the scalability of a parallel Euler solver, using the Vijayasundaram method, on a GPU cluster with 32 Nvidia Geforce GTX 295 boards. The aim of this research is to enable large scale fluid dynamics simulations with up to one
Evolution of N/O ratios in galaxies from cosmological hydrodynamical simulations
Vincenzo, Fiorenzo; Kobayashi, Chiaki
2018-04-01
We study the redshift evolution of the gas-phase O/H and N/O abundances, both (i) for individual ISM regions within single spatially-resolved galaxies and (ii) when dealing with average abundances in the whole ISM of many unresolved galaxies. We make use of a cosmological hydrodynamical simulation including detailed chemical enrichment, which properly takes into account the variety of different stellar nucleosynthetic sources of O and N in galaxies. We identify 33 galaxies in the simulation, lying within dark matter halos with virial mass in the range 1011 ≤ MDM ≤ 1013 M⊙ and reconstruct how they evolved with redshift. For the local and global measurements, the observed increasing trend of N/O at high O/H can be explained, respectively, (i) as the consequence of metallicity gradients which have settled in the galaxy interstellar medium, where the innermost galactic regions have the highest O/H abundances and the highest N/O ratios, and (ii) as the consequence of an underlying average mass-metallicity relation that galaxies obey as they evolve across cosmic epochs, where - at any redshift - less massive galaxies have lower average O/H and N/O ratios than the more massive ones. We do not find a strong dependence on the environment. For both local and global relations, the predicted N/O-O/H relation is due to the mostly secondary origin of N in stars. We also predict that the O/H and N/O gradients in the galaxy interstellar medium gradually flatten as functions of redshift, with the average N/O ratios being strictly coupled with the galaxy star formation history. Because N production strongly depends on O abundances, we obtain a universal relation for the N/O-O/H abundance diagram whether we consider average abundances of many unresolved galaxies put together or many abundance measurements within a single spatially-resolved galaxy.
Hydrodynamical simulation of the core helium flash with two-dimensional convection
International Nuclear Information System (INIS)
Cole, P.W.
1981-01-01
The thermonuclear runaway of helium reactions under the condition of electron degeneracy in the hot, dense central regions of a low mass Population II red giant is investigated. A two-dimensional finite difference approach to time dependent convection has been applied to a peak energy production model of this phenomenon called the core helium flash. The dynamical conservation equations are integrated in two spatial dimensions and time which allow the horizontal variations of the dynamical variables to be followed explicitly. The unbalanced bouyancy forces in convectively unstable regions lead to mass flow (i.e., convective energy transport) by calculation of the velocity flow patterns produced by the conservation laws of mass, momentum, and energy without recourse to any phenomenological theory of convection. The initial phase of this hydrodynamical simulation is characterized by a thermal readjustment via downward convective energy transport into the neutrino cooled core in a series of convection modulated thermal pulses. Each of these pulses is driven by the thermal runaway and quenched by the convective energy transport when the actual temperature gradient in the flash region becomes sufficiently superadiabatic. These convection modulated thermal pulses are observed throughout 95% of the calculation, the duration of which is approximately 570,000 cycles or nearly 96,000 seconds of evolution. After this initial thermal restructuring, there ensues in the simulation a dynamic phase in which the thermonuclear runaway becomes violent. The degree of violence, the final composition, and the peak temperature depend sensitively on the nuclear energy generation rates of those reactions involving alpha particle captures
Qian, Tiezheng
2009-10-29
This paper starts with an introduction to the Onsager principle of minimum energy dissipation which governs the optimal paths of deviation and restoration to equilibrium. Then there is a review of the variational approach to moving contact line hydrodynamics. To demonstrate the validity of our continuum hydrodynamic model, numerical results from model calculations and molecular dynamics simulations are presented for immiscible Couette and Poiseuille flows past homogeneous solid surfaces, with remarkable overall agreement. Our continuum model is also used to study the contact line motion on surfaces patterned with stripes of different contact angles (i.e. surfaces of varying wettability). Continuum calculations predict the stick-slip motion for contact lines moving along these patterned surfaces, in quantitative agreement with molecular dynamics simulation results. This periodic motion is tunable through pattern period (geometry) and contrast in wetting property (chemistry). The consequence of stick-slip contact line motion on energy dissipation is discussed. © 2009 IOP Publishing Ltd.
Energy Technology Data Exchange (ETDEWEB)
Shetty, Rahul [Zentrum fuer Astronomie der Universitaet Heidelberg, Institut fuer Theoretische Astrophysik, Albert-Ueberle-Str. 2, 69120 Heidelberg (Germany); Ostriker, Eve C., E-mail: R.Shetty@.uni-heidelberg.de, E-mail: ostriker@astro.umd.edu [Department of Astronomy, University of Maryland, College Park, MD 20742 (United States)
2012-07-20
We explore the self-regulation of star formation using a large suite of high-resolution hydrodynamic simulations, focusing on molecule-dominated regions (galactic centers and [U]LIRGS) where feedback from star formation drives highly supersonic turbulence. In equilibrium, the total midplane pressure, dominated by turbulence, must balance the vertical weight of the interstellar medium. Under self-regulation, the momentum flux injected by feedback evolves until it matches the vertical weight. We test this flux balance in simulations spanning a wide range of parameters, including surface density {Sigma}, momentum injected per stellar mass formed (p{sub *}/m{sub *}), and angular velocity. The simulations are two-dimensional radial-vertical slices, and include both self-gravity and an external potential that helps to confine gas to the disk midplane. After the simulations reach a steady state in all relevant quantities, including the star formation rate {Sigma}{sub SFR}, there is remarkably good agreement between the vertical weight, the turbulent pressure, and the momentum injection rate from supernovae. Gas velocity dispersions and disk thicknesses increase with p{sub *}/m{sub *}. The efficiency of star formation per free-fall time at the midplane density, {epsilon}{sub ff}(n{sub 0}), is insensitive to the local conditions and to the star formation prescription in very dense gas. We measure {epsilon}{sub ff}(n{sub 0}) {approx} 0.004-0.01, consistent with low and approximately constant efficiencies inferred from observations. For {Sigma} in (100-1000) M{sub Sun} pc{sup -2}, we find {Sigma}{sub SFR} in (0.1-4) M{sub Sun} kpc{sup -2} yr{sup -1}, generally following a {Sigma}{sub SFR} {proportional_to} {Sigma}{sup 2} relationship. The measured relationships agree very well with vertical equilibrium and with turbulent energy replenishment by feedback within a vertical crossing time. These results, along with the observed {Sigma}-{Sigma}{sub SFR} relation in high
Rhapsody-G simulations I: the cool cores, hot gas and stellar content of massive galaxy clusters
International Nuclear Information System (INIS)
Hahn, Oliver; Martizzi, Davide; Wu, Hao-Yi
2017-01-01
We present the rhapsody-g suite of cosmological hydrodynamic zoom simulations of 10 massive galaxy clusters at the M vir ~10 15 M ⊙ scale. These simulations include cooling and subresolution models for star formation and stellar and supermassive black hole feedback. The sample is selected to capture the whole gamut of assembly histories that produce clusters of similar final mass. We present an overview of the successes and shortcomings of such simulations in reproducing both the stellar properties of galaxies as well as properties of the hot plasma in clusters. In our simulations, a long-lived cool-core/non-cool-core dichotomy arises naturally, and the emergence of non-cool cores is related to low angular momentum major mergers. Nevertheless, the cool-core clusters exhibit a low central entropy compared to observations, which cannot be alleviated by thermal active galactic nuclei feedback. For cluster scaling relations, we find that the simulations match well the M 500 –Y 500 scaling of Planck Sunyaev–Zeldovich clusters but deviate somewhat from the observed X-ray luminosity and temperature scaling relations in the sense of being slightly too bright and too cool at fixed mass, respectively. Stars are produced at an efficiency consistent with abundance-matching constraints and central galaxies have star formation rates consistent with recent observations. In conclusion, while our simulations thus match various key properties remarkably well, we conclude that the shortcomings strongly suggest an important role for non-thermal processes (through feedback or otherwise) or thermal conduction in shaping the intracluster medium.
Prediction of hydrodynamic characteristics of a venturi scrubber by using CFD simulation
Manisha Bal; Bhim Charan Meikap
2017-01-01
The filtered containment venting system (FCVS) is a safety relevant system, which consists of venturi scrubber and a mesh filter. FCVS needs to be further assessed to improve the existing performance of the venturi scrubber. Therefore, hydrodynamics is an important counter-component needs to be investigated to improve the design of the venturi scrubber. In the present research, Computational Fluid Dynamic (CFD) has been used to predict the hydrodynamic behaviour of a newly designed venturi sc...
International Nuclear Information System (INIS)
Gidas, N.K.; Koutitonsky, V.G.
1996-01-01
An experimental and numerical study was performed to measure and simulate the hydrodynamic dispersion of a pollutant effluent discharged by an outfall diffuser into an estuarine coastal zone near Rimouski, Canada. Field measurements of currents, tides, salinity, and winds were obtained in the vicinity of the injection site, and two tracer dispersion experiments were carried on in these coastal waters. The measurements were taken before and after the construction of the marine outfall diffuser. The similitude between the plume of a tracer (physical model) released into the coastal waters before construction and that of the real effluent (prototype) discharged at the same site was studied. A new coefficient of similitude was established, which allows to transpose the concentrations of the physical model tracer to the waste water concentrations of the prototype. The numerical simulation (2D) is performed with a hydrodynamic model and an advection-dispersion model of the MIKE21 system from the Danish Hydraulic Institute, using the so-called telescopic approach. The objective of these simulations was to predict, among other things, the pollutant effluent concentrations for critical hydrodynamic conditions relative to the aquatic ecosystem to be protected. The methodology elaborated was used for the management of the coastal environments subjected to pollution. (author). 28 refs., 2 tabs., 12 figs
Molecular dynamics simulation of gold cluster growth during sputter deposition
Energy Technology Data Exchange (ETDEWEB)
Abraham, J. W., E-mail: abraham@theo-physik.uni-kiel.de; Bonitz, M., E-mail: bonitz@theo-physik.uni-kiel.de [Institut für Theoretische Physik und Astrophysik, Christian-Albrechts-Universität zu Kiel, Leibnizstraße 15, D-24098 Kiel (Germany); Strunskus, T.; Faupel, F. [Institut für Materialwissenschaft, Lehrstuhl für Materialverbunde, Christian-Albrechts-Universität zu Kiel, Kaiserstraße 2, D-24143 Kiel (Germany)
2016-05-14
We present a molecular dynamics simulation scheme that we apply to study the time evolution of the self-organized growth process of metal cluster assemblies formed by sputter-deposited gold atoms on a planar surface. The simulation model incorporates the characteristics of the plasma-assisted deposition process and allows for an investigation over a wide range of deposition parameters. It is used to obtain data for the cluster properties which can directly be compared with recently published experimental data for gold on polystyrene [M. Schwartzkopf et al., ACS Appl. Mater. Interfaces 7, 13547 (2015)]. While good agreement is found between the two, the simulations additionally provide valuable time-dependent real-space data of the surface morphology, some of whose details are hidden in the reciprocal-space scattering images that were used for the experimental analysis.
Evolution of the degree of substructures in simulated galaxy clusters
De Boni, Cristiano; Böhringer, Hans; Chon, Gayoung; Dolag, Klaus
2018-05-01
We study the evolution of substructure in the mass distribution with mass, redshift and radius in a sample of simulated galaxy clusters. The sample, containing 1226 objects, spans the mass range M200 = 1014 - 1.74 × 1015 M⊙ h-1 in six redshift bins from z = 0 to z = 1.179. We consider three different diagnostics: 1) subhalos identified with SUBFIND; 2) overdense regions localized by dividing the cluster into octants; 3) offset between the potential minimum and the center of mass. The octant analysis is a new method that we introduce in this work. We find that none of the diagnostics indicate a correlation between the mass of the cluster and the fraction of substructures. On the other hand, all the diagnostics suggest an evolution of substructures with redshift. For SUBFIND halos, the mass fraction is constant with redshift at Rvir, but shows a mild evolution at R200 and R500. Also, the fraction of clusters with at least a subhalo more massive than one thirtieth of the total mass is less than 20%. Our new method based on the octants returns a mass fraction in substructures which has a strong evolution with redshift at all radii. The offsets also evolve strongly with redshift. We also find a strong correlation for individual clusters between the offset and the fraction of substructures identified with the octant analysis. Our work puts strong constraints on the amount of substructures we expect to find in galaxy clusters and on their evolution with redshift.
First Constraints on Fuzzy Dark Matter from Lyman-α Forest Data and Hydrodynamical Simulations.
Iršič, Vid; Viel, Matteo; Haehnelt, Martin G; Bolton, James S; Becker, George D
2017-07-21
We present constraints on the masses of extremely light bosons dubbed fuzzy dark matter (FDM) from Lyman-α forest data. Extremely light bosons with a de Broglie wavelength of ∼1 kpc have been suggested as dark matter candidates that may resolve some of the current small scale problems of the cold dark matter model. For the first time, we use hydrodynamical simulations to model the Lyman-α flux power spectrum in these models and compare it to the observed flux power spectrum from two different data sets: the XQ-100 and HIRES/MIKE quasar spectra samples. After marginalization over nuisance and physical parameters and with conservative assumptions for the thermal history of the intergalactic medium (IGM) that allow for jumps in the temperature of up to 5000 K, XQ-100 provides a lower limit of 7.1×10^{-22} eV, HIRES/MIKE returns a stronger limit of 14.3×10^{-22} eV, while the combination of both data sets results in a limit of 20×10^{-22} eV (2σ C.L.). The limits for the analysis of the combined data sets increases to 37.5×10^{-22} eV (2σ C.L.) when a smoother thermal history is assumed where the temperature of the IGM evolves as a power law in redshift. Light boson masses in the range 1-10×10^{-22} eV are ruled out at high significance by our analysis, casting strong doubts that FDM helps solve the "small scale crisis" of the cold dark matter models.
Radiative Hydrodynamic Simulations of In Situ Star Formation in the Galactic Center
Frazer, Chris; Heitsch, Fabian
2018-01-01
Many stars observed in the Galactic Center (GC) orbit the supermassive black hole (SMBH), Sagittarius A*, in a region where the extreme gravitational field is expected to inhibit star formation. Yet, many of these stars are young which favors an in situ formation scenario. Previous numerical work on this topic has focused on two possible solutions. First, the tidal capture of a > 10^4 Msun infalling molecular cloud by an SMBH may result in the formation of a surrounding gas disk which then rapidly cools and forms stars. This process results in stellar populations that are consistent with the observed stellar disk in the GC. Second, dense gas clumps of approximately 100 Msun on highly eccentric orbits about an SMBH can experience sparks of star formation via orbital compressions occurring during pericenter passage. In my dissertation, I build upon these models using a series of grid-based radiative hydrodynamic simulations, including the effects of both ionizing ultraviolet light from existing stars as well as X-ray radiation emanating from the central black hole. Radiation is treated with an adaptive ray-tracing routine, including appropriate heating and cooling for both neutral and ionized gas. These models show that ultraviolet radiation is sufficiently strong to heat low mass gas clouds, thus suppressing star formation from clump compression. Gas disks that form from cloud capture become sufficiently dense to provide shielding from the radiation of existing central stars, thus allowing star formation to continue. Conversely, X-rays easily penetrate and heat the potentially star forming gas. For sufficiently high radiation fields, this provides a mechanism to disrupt star formation for both scenarios considered above.
Hydrodynamic Simulations of Classical Novae: Accretion onto CO White Dwarfs as SN Ia Progenitors
Starrfield, Sumner; Bose, Maitrayee; Iliadis, Christian; Hix, William R.; José, Jordi; Hernanz, Margarita
2017-06-01
We have continued our studies of accretion onto white dwarfs by following the evolution of thermonuclear runaways on Carbon Oxygen (CO) white dwarfs. We have varied the mass of the white dwarf and the composition of the accreted material but chosen to keep the mass accretion rate at 2 x 10^{-10} solar masses per year to obtain the largest amount of accreted material possible with rates near to those observed. We assume either 25% core material or 50% core material has been mixed into the accreting material prior to the explosion. We use our 1D, lagrangian, hydrodynamic code: NOVA. We will report on the results of these simulations and compare the ejecta abundances to those measured in pre-solar grains that are thought to arise from classical nova explosions. These results will also be compared to recent results with SHIVA (Jose and Hernanz). We find that in all cases and for all white dwarf masses that less mass is ejected than accreted and, therefore, the white dwarf is growing in mass as a result of the accretion and resulting explosion.This work was supported in part by NASA under the Astrophysics Theory Program grant 14-ATP14-0007 and the U.S. DOE under Contract No. DE-FG02- 97ER41041. SS acknowledges partial support from NASA, NSF, and HST grants to ASU and WRH is supported by the U.S. Department of Energy, Office of Nuclear Physics. The results reported herein benefitted from collaborations and/or information exchange within NASA’s Nexus for Exoplanet System Science (NExSS) research coordination network sponsored by NASA’s Science Mission Directorate.
Spin chain simulations with a meron cluster algorithm
International Nuclear Information System (INIS)
Boyer, T.; Bietenholz, W.; Deutsches Elektronen-Synchrotron; Wuilloud, J.; Geneve Univ.
2007-01-01
We apply a meron cluster algorithm to the XY spin chain, which describes a quantum rotor. This is a multi-cluster simulation supplemented by an improved estimator, which deals with objects of half-integer topological charge. This method is powerful enough to provide precise results for the model with a θ-term - it is therefore one of the rare examples, where a system with a complex action can be solved numerically. In particular we measure the correlation length, as well as the topological and magnetic susceptibility. We discuss the algorithmic efficiency in view of the critical slowing down. Due to the excellent performance that we observe, it is strongly motivated to work on new applications of meron cluster algorithms in higher dimensions. (orig.)
International Nuclear Information System (INIS)
Amanifard, N.; Haghighat Namini, V.
2012-01-01
In this study a Modified Compressible Smoothed Particle Hydrodynamics method is introduced which is applicable in problems involving shock wave structures and elastic-plastic deformations of solids. As a matter of fact, algorithm of the method is based on an approach which descritizes the momentum equation into three parts and solves each part separately and calculates their effects on the velocity field and displacement of particles. The most exclusive feature of the method is exactly removing artificial viscosity of the formulations and representing good compatibility with other reasonable numerical methods without any rigorous numerical fractures or tensile instabilities while Modified Compressible Smoothed Particle Hydrodynamics does not use any extra modifications. Two types of problems involving elastic-plastic deformations and shock waves are presented here to demonstrate the capability of Modified Compressible Smoothed Particle Hydrodynamics in simulation of such problems and its ability to capture shock. The problems that are proposed here are low and high velocity impacts between aluminum projectiles and semi infinite aluminum beams. Elastic-perfectly plastic model is chosen for constitutive model of the aluminum and the results of simulations are compared with other reasonable studies in these cases.
A high resolution hydrodynamic 3-D model simulation of the malta shelf area
Directory of Open Access Journals (Sweden)
A. F. Drago
2003-01-01
Full Text Available The seasonal variability of the water masses and transport in the Malta Channel and proximity of the Maltese Islands have been simulated by a high resolution (1.6 km horizontal grid on average, 15 vertical sigma layers eddy resolving primitive equation shelf model (ROSARIO-I. The numerical simulation was run with climatological forcing and includes thermohaline dynamics with a turbulence scheme for the vertical mixing coefficients on the basis of the Princeton Ocean Model (POM. The model has been coupled by one-way nesting along three lateral boundaries (east, south and west to an intermediate coarser resolution model (5 km implemented over the Sicilian Channel area. The fields at the open boundaries and the atmospheric forcing at the air-sea interface were applied on a repeating "perpetual" year climatological cycle. The ability of the model to reproduce a realistic circulation of the Sicilian-Maltese shelf area has been demonstrated. The skill of the nesting procedure was tested by model-modelc omparisons showing that the major features of the coarse model flow field can be reproduced by the fine model with additional eddy space scale components. The numerical results included upwelling, mainly in summer and early autumn, along the southern coasts of Sicily and Malta; a strong eastward shelf surface flow along shore to Sicily, forming part of the Atlantic Ionian Stream, with a presence throughout the year and with significant seasonal modulation, and a westward winter intensified flow of LIW centered at a depth of around 280 m under the shelf break to the south of Malta. The seasonal variability in the thermohaline structure of the domain and the associated large-scale flow structures can be related to the current knowledge on the observed hydrography of the area. The level of mesoscale resolution achieved by the model allowed the spatial and temporal evolution of the changing flow patterns, triggered by internal dynamics, to be followed in
A high resolution hydrodynamic 3-D model simulation of the malta shelf area
Directory of Open Access Journals (Sweden)
A. F. Drago
Full Text Available The seasonal variability of the water masses and transport in the Malta Channel and proximity of the Maltese Islands have been simulated by a high resolution (1.6 km horizontal grid on average, 15 vertical sigma layers eddy resolving primitive equation shelf model (ROSARIO-I. The numerical simulation was run with climatological forcing and includes thermohaline dynamics with a turbulence scheme for the vertical mixing coefficients on the basis of the Princeton Ocean Model (POM. The model has been coupled by one-way nesting along three lateral boundaries (east, south and west to an intermediate coarser resolution model (5 km implemented over the Sicilian Channel area. The fields at the open boundaries and the atmospheric forcing at the air-sea interface were applied on a repeating "perpetual" year climatological cycle.
The ability of the model to reproduce a realistic circulation of the Sicilian-Maltese shelf area has been demonstrated. The skill of the nesting procedure was tested by model-modelc omparisons showing that the major features of the coarse model flow field can be reproduced by the fine model with additional eddy space scale components. The numerical results included upwelling, mainly in summer and early autumn, along the southern coasts of Sicily and Malta; a strong eastward shelf surface flow along shore to Sicily, forming part of the Atlantic Ionian Stream, with a presence throughout the year and with significant seasonal modulation, and a westward winter intensified flow of LIW centered at a depth of around 280 m under the shelf break to the south of Malta. The seasonal variability in the thermohaline structure of the domain and the associated large-scale flow structures can be related to the current knowledge on the observed hydrography of the area. The level of mesoscale resolution achieved by the model allowed the spatial and temporal evolution of the changing flow patterns, triggered by
AGN Heating in Simulated Cool-core Clusters
Energy Technology Data Exchange (ETDEWEB)
Li, Yuan; Ruszkowski, Mateusz [Department of Astronomy, University of Michigan, 1085 S. University Avenue, Ann Arbor, MI 48109 (United States); Bryan, Greg L., E-mail: yuanlium@umich.edu [Department of Astronomy, Columbia University, Pupin Physics Laboratories, New York, NY 10027 (United States)
2017-10-01
We analyze heating and cooling processes in an idealized simulation of a cool-core cluster, where momentum-driven AGN feedback balances radiative cooling in a time-averaged sense. We find that, on average, energy dissipation via shock waves is almost an order of magnitude higher than via turbulence. Most of the shock waves in the simulation are very weak shocks with Mach numbers smaller than 1.5, but the stronger shocks, although rare, dissipate energy more effectively. We find that shock dissipation is a steep function of radius, with most of the energy dissipated within 30 kpc, more spatially concentrated than radiative cooling loss. However, adiabatic processes and mixing (of post-shock materials and the surrounding gas) are able to redistribute the heat throughout the core. A considerable fraction of the AGN energy also escapes the core region. The cluster goes through cycles of AGN outbursts accompanied by periods of enhanced precipitation and star formation, over gigayear timescales. The cluster core is under-heated at the end of each cycle, but over-heated at the peak of the AGN outburst. During the heating-dominant phase, turbulent dissipation alone is often able to balance radiative cooling at every radius but, when this is occurs, shock waves inevitably dissipate even more energy. Our simulation explains why some clusters, such as Abell 2029, are cooling dominated, while in some other clusters, such as Perseus, various heating mechanisms including shock heating, turbulent dissipation and bubble mixing can all individually balance cooling, and together, over-heat the core.
Hydrodynamic Simulation of the Columbia River, Hanford Reach, 1940--2004
Energy Technology Data Exchange (ETDEWEB)
Waichler, Scott R.; Perkins, William A.; Richmond, Marshall C.
2005-06-15
Many hydrological and biological problems in the Columbia River corridor through the Hanford Site require estimates of river stage (water surface elevation) or river flow and velocity. Systematic collection of river stage data at locations in the Hanford Reach began in 1991, but many environmental projects need river stage information at unmeasured locations or over longer time periods. The Modular Aquatic Simulation System 1D (MASS1), a one-dimensional, unsteady hydrodynamic and water quality model, was used to simulate the Columbia River from Priest Rapids Dam to McNary Dam from 1940 to 2004, providing estimates of water surface elevation, volumetric flow rate, and flow velocity at 161 locations on the Hanford Reach. The primary input data were bathymetric/topographic cross sections of the Columbia River channel, flow rates at Priest Rapids Dam, and stage at McNary Dam. Other inputs included Yakima River and Snake River inflows. Available flow data at a gaging station just below Priest Rapids Dam was mean daily flow from 1940 to 1986 and hourly thereafter. McNary dam was completed in 1957, and hourly stage data are available beginning in 1975. MASS1 was run at an hourly timestep and calibrated and tested using 1991--2004 river stage data from six Hanford Reach locations (areas 100B, 100N, 100D, 100H, 100F, and 300). Manning's roughness coefficient in the Reach above each river recorder location was adjusted using an automated genetic algorithm and gradient search technique in three separate calibrations, corresponding to different data subsets, with minimization of mean absolute error as the objective. The primary calibration was based on 1999, a representative year, and included all locations. The first alternative calibration also used all locations but was limited in time to a high-flow period during spring and early summer of 1997. The second alternative calibration was based on 1999 and included only 300 Area stage data. Model goodness-of-fit for all
MOCCA Code for Star Cluster Simulation: Comparison with Optical Observations using COCOA
Askar, Abbas; Giersz, Mirek; Pych, Wojciech; Olech, Arkadiusz; Hypki, Arkadiusz
2014-01-01
We introduce and present preliminary results from COCOA (Cluster simulatiOn Comparison with ObservAtions) code for a star cluster after 12 Gyrs of evolution simulated using the MOCCA code. The COCOA code is being developed to quickly compare results of numerical simulations of star clusters with observational data. We use COCOA to obtain parameters of the projected cluster model. For comparison, a FITS file of the projected cluster was provided to observers so that they could use their observ...
Directory of Open Access Journals (Sweden)
Alejandro Acevedo-Malavé
2012-06-01
Full Text Available Smoothed Particle Hydrodynamics (SPH is a Lagrangian mesh-free formalism and has been useful to model continuous fluid. This formalism is employed to solve the Navier-Stokes equations by replacing the fluid with a set of particles. These particles are interpolation points from which properties of the fluid can be determined. In this study, the SPH method is applied to simulate the hydrodynamics interaction of many drops, showing some settings for the coalescence, fragmentation and flocculation problem of equally sized liquid drops in three-dimensional spaces. For small velocities the drops interact only through their deformed surfaces and the flocculation of the droplets arises. This result is very different if the collision velocity is large enough for the fragmentation of droplets takes place. We observe that for velocities around 15 mm/ms the coalescence of droplets occurs. The velocity vector fields formed inside the drops during the collision process are shown.
Effects of Discrete Charge Clustering in Simulations of Charged Interfaces.
Grime, John M A; Khan, Malek O
2010-10-12
A system of counterions between charged surfaces is investigated, with the surfaces represented by uniform charged planes and three different arrangements of discrete surface charges - an equispaced grid and two different clustered arrangements. The behaviors of a series of systems with identical net surface charge density are examined, with particular emphasis placed on the long ranged corrections via the method of "charged slabs" and the effects of the simulation cell size. Marked differences are observed in counterion distributions and the osmotic pressure dependent on the particular representation of the charged surfaces; the uniformly charged surfaces and equispaced grids of discrete charge behave in a broadly similar manner, but the clustered systems display a pronounced decrease in osmotic pressure as the simulation size is increased. The influence of the long ranged correction is shown to be minimal for all but the very smallest of system sizes.
Montecarlo Simulations for a Lep Experiment with Unix Workstation Clusters
Bonesini, M.; Calegari, A.; Rossi, P.; Rossi, V.
Modular systems of RISC CPU based computers have been implemented for large productions of Montecarlo simulated events for the DELPHI experiment at CERN. From a pilot system based on DEC 5000 CPU’s, a full size system based on a CONVEX C3820 UNIX supercomputer and a cluster of HP 735 workstations has been put into operation as a joint effort between INFN Milano and CILEA.
Hydrodynamical simulations and semi-analytic models of galaxy formation: two sides of the same coin
Neistein, Eyal; Khochfar, Sadegh; Dalla Vecchia, Claudio; Schaye, Joop
2012-04-01
In this work we develop a new method to turn a state-of-the-art hydrodynamical cosmological simulation of galaxy formation (HYD) into a simple semi-analytic model (SAM). This is achieved by summarizing the efficiencies of accretion, cooling, star formation and feedback given by the HYD, as functions of the halo mass and redshift. The SAM then uses these functions to evolve galaxies within merger trees that are extracted from the same HYD. Surprisingly, by turning the HYD into a SAM, we conserve the mass of individual galaxies, with deviations at the level of 0.1 dex, on an object-by-object basis, with no significant systematics. This is true for all redshifts, and for the mass of stars and gas components, although the agreement reaches 0.2 dex for satellite galaxies at low redshift. We show that the same level of accuracy is obtained even in case the SAM uses only one phase of gas within each galaxy. Moreover, we demonstrate that the formation history of one massive galaxy provides sufficient information for the SAM to reproduce the population of galaxies within the entire cosmological box. The reasons for the small scatter between the HYD and SAM galaxies are as follows. (i) The efficiencies are matched as functions of the halo mass and redshift, meaning that the evolution within merger trees agrees on average. (ii) For a given galaxy, efficiencies fluctuate around the mean value on time-scales of 0.2-2 Gyr. (iii) The various mass components of galaxies are obtained by integrating the efficiencies over time, averaging out these fluctuations. We compare the efficiencies found here to standard SAM recipes and find that they often deviate significantly. For example, here the HYD shows smooth accretion that is less effective for low-mass haloes, and is always composed of hot or dilute gas; cooling is less effective at high redshift, and star formation changes only mildly with cosmic time. The method developed here can be applied in general to any HYD, and can thus
Pore-scale simulations to determine the applied hydrodynamic torque and colloid immobilization
The importance of adhesive and diffusion forces on colloid retention is well established, and theory has been developed in the literature to predict these factors. Conversely, the role of hydrodynamic forces and torques on colloid retention has received considerably less attention. Recent research ...
A SWOT analysis of hydrodynamic models with respect to simulating breaching
van Damme, M.; Visser, P.J.
2015-01-01
Deriving the bed shear stresses from hydrodynamic models in breach models is challenging due to the continuous changing hydraulic head over the breach in combination with horizontal and vertical flow contractions, and the continuous rapidly changing breach geometry. Three stages can be distinguished
Tanikawa, Ataru
2018-05-01
We demonstrate tidal detonation during a tidal disruption event (TDE) of a helium (He) white dwarf (WD) with 0.45 M ⊙ by an intermediate mass black hole using extremely high-resolution simulations. Tanikawa et al. have shown tidal detonation in results of previous studies from unphysical heating due to low-resolution simulations, and such unphysical heating occurs in three-dimensional (3D) smoothed particle hydrodynamics (SPH) simulations even with 10 million SPH particles. In order to avoid such unphysical heating, we perform 3D SPH simulations up to 300 million SPH particles, and 1D mesh simulations using flow structure in the 3D SPH simulations for 1D initial conditions. The 1D mesh simulations have higher resolutions than the 3D SPH simulations. We show that tidal detonation occurs and confirm that this result is perfectly converged with different space resolution in both 3D SPH and 1D mesh simulations. We find that detonation waves independently arise in leading parts of the WD, and yield large amounts of 56Ni. Although detonation waves are not generated in trailing parts of the WD, the trailing parts would receive detonation waves generated in the leading parts and would leave large amounts of Si group elements. Eventually, this He WD TDE would synthesize 56Ni of 0.30 M ⊙ and Si group elements of 0.08 M ⊙, and could be observed as a luminous thermonuclear transient comparable to SNe Ia.
Analyzing and Driving Cluster Formation in Atomistic Simulations.
Tribello, Gareth A; Giberti, Federico; Sosso, Gabriele C; Salvalaglio, Matteo; Parrinello, Michele
2017-03-14
In this paper a set of computational tools for identifying the phases contained in a system composed of atoms or molecules is introduced. The method is rooted in graph theory and combines atom centered symmetry functions, adjacency matrices, and clustering algorithms to identify regions of space where the properties of the system constituents can be considered uniform. We show how this method can be used to define collective variables and how these collective variables can be used to enhance the sampling of nucleation events. We then show how this method can be used to analyze simulations of crystal nucleation and growth by using it to analyze simulations of the nucleation of the molecular crystal urea and simulations of nucleation in a semiconducting alloy. The semiconducting alloy example we discuss is particular challenging as multiple nucleation centers are formed. We show, however, that our algorithm is able to detect the grain boundaries in the resulting polycrystal.
Di Prima, Simone; Bagarello, Vincenzo; Bautista, Inmaculada; Burguet, Maria; Cerdà, Artemi; Iovino, Massimo; Prosdocimi, Massimo
2016-04-01
Studying soil hydraulic properties is necessary for interpreting and simulating many hydrological processes having environmental and economic importance, such as rainfall partition into infiltration and runoff. The saturated hydraulic conductivity, Ks, exerts a dominating influence on the partitioning of rainfall in vertical and lateral flow paths. Therefore, estimates of Ks are essential for describing and modeling hydrological processes (Zimmermann et al., 2013). According to several investigations, Ks data collected by ponded infiltration tests could be expected to be unusable for interpreting field hydrological processes, and particularly infiltration. In fact, infiltration measured by ponding give us information about the soil maximum or potential infiltration rate (Cerdà, 1996). Moreover, especially for the hydrodynamic parameters, many replicated measurements have to be carried out to characterize an area of interest since they are known to vary widely both in space and time (Logsdon and Jaynes, 1996; Prieksat et al., 1994). Therefore, the technique to be applied at the near point scale should be simple and rapid. Bagarello et al. (2014) and Alagna et al. (2015) suggested that the Ks values determined by an infiltration experiment carried applying water at a relatively large distance from the soil surface could be more appropriate than those obtained with a low height of water pouring to explain surface runoff generation phenomena during intense rainfall events. These authors used the Beerkan Estimation of Soil Transfer parameters (BEST) procedure for complete soil hydraulic characterization (Lassabatère et al., 2006) to analyze the field infiltration experiment. This methodology, combining low and high height of water pouring, seems appropriate to test the effect of intense and prolonged rainfall events on the hydraulic characteristics of the surface soil layer. In fact, an intense and prolonged rainfall event has a perturbing effect on the soil surface
Cluster observations and simulations of He+ EMIC triggered emissions
Grison, B.; Shoji, M.; Santolik, O.; Omura, Y.
2012-12-01
EMIC triggered emissions have been reported in the inner magnetosphere at the edge of the plasmapause nightside [Pickett et al., 2010]. The generation mechanism proposed by Omura et al. [2010] is very similar to the one of the whistler chorus emissions and simulation results agree with observations and theory [Shoji et Omura, 2011]. The main characteristics of these emissions generated in the magnetic equatorial plane region are a frequency with time dispersion and a high level of coherence. The start frequency of previously mentioned observations is above half of the proton gyrofrequency. It means that the emissions are generated on the proton branch. On the He+ branch, generation of triggered emissions, in the same region, requests more energetic protons and the triggering process starts below the He+ gyrofrequency. It makes their identification in Cluster data rather difficult. Recent simulation results confirm the possibility of EMIC triggered emission on the He+ branch. In the present contribution we propose to compare a Cluster event to simulation results in order to investigate the possibility to identify observations to a He+ triggered emission. The impact of the observed waves on particle precipitation is also investigated.
Smoothed Particle Hydrodynamics Simulations of Dam-Break Flows Around Movable Structures
Jian, Wei; Liang, Dongfang; Shao, Songdong; Chen, Ridong; Yang, Kejun
2015-01-01
In this paper, 3D weakly compressible and incompressible Smoothed Particle Hydrodynamics (WCSPH & ISPH) models are used to study dam-break flows impacting on either a fixed or a movable structure. First, the two models’ performances are compared in terms of CPU time efficiency and numerical accuracy, as well as the water surface shapes and pressure fields. Then, they are applied to investigate dam-break flow interactions with structures placed in the path of the flood. The study found that th...
Monte Carlo simulations on a 9-node PC cluster
International Nuclear Information System (INIS)
Gouriou, J.
2001-01-01
Monte Carlo simulation methods are frequently used in the fields of medical physics, dosimetry and metrology of ionising radiation. Nevertheless, the main drawback of this technique is to be computationally slow, because the statistical uncertainty of the result improves only as the square root of the computational time. We present a method, which allows to reduce by a factor 10 to 20 the used effective running time. In practice, the aim was to reduce the calculation time in the LNHB metrological applications from several weeks to a few days. This approach includes the use of a PC-cluster, under Linux operating system and PVM parallel library (version 3.4). The Monte Carlo codes EGS4, MCNP and PENELOPE have been implemented on this platform and for the two last ones adapted for running under the PVM environment. The maximum observed speedup is ranging from a factor 13 to 18 according to the codes and the problems to be simulated. (orig.)
Parallel hyperbolic PDE simulation on clusters: Cell versus GPU
Rostrup, Scott; De Sterck, Hans
2010-12-01
Increasingly, high-performance computing is looking towards data-parallel computational devices to enhance computational performance. Two technologies that have received significant attention are IBM's Cell Processor and NVIDIA's CUDA programming model for graphics processing unit (GPU) computing. In this paper we investigate the acceleration of parallel hyperbolic partial differential equation simulation on structured grids with explicit time integration on clusters with Cell and GPU backends. The message passing interface (MPI) is used for communication between nodes at the coarsest level of parallelism. Optimizations of the simulation code at the several finer levels of parallelism that the data-parallel devices provide are described in terms of data layout, data flow and data-parallel instructions. Optimized Cell and GPU performance are compared with reference code performance on a single x86 central processing unit (CPU) core in single and double precision. We further compare the CPU, Cell and GPU platforms on a chip-to-chip basis, and compare performance on single cluster nodes with two CPUs, two Cell processors or two GPUs in a shared memory configuration (without MPI). We finally compare performance on clusters with 32 CPUs, 32 Cell processors, and 32 GPUs using MPI. Our GPU cluster results use NVIDIA Tesla GPUs with GT200 architecture, but some preliminary results on recently introduced NVIDIA GPUs with the next-generation Fermi architecture are also included. This paper provides computational scientists and engineers who are considering porting their codes to accelerator environments with insight into how structured grid based explicit algorithms can be optimized for clusters with Cell and GPU accelerators. It also provides insight into the speed-up that may be gained on current and future accelerator architectures for this class of applications. Program summaryProgram title: SWsolver Catalogue identifier: AEGY_v1_0 Program summary URL
The clustering of z > 7 galaxies: predictions from the BLUETIDES simulation
Bhowmick, Aklant K.; Di Matteo, Tiziana; Feng, Yu; Lanusse, Francois
2018-03-01
We study the clustering of the highest z galaxies (from ˜0.1 to a few tens Mpc scales) using the BLUETIDES simulation and compare it to current observational constraints from Hubble legacy and Hyper Suprime Cam (HSC) fields (at z = 6-7.2). With a box length of 400 Mpc h-1 on each side and 0.7 trillion particles, BLUETIDES is the largest volume high-resolution cosmological hydrodynamic simulation to date ideally suited for studies of high-z galaxies. We find that galaxies with magnitude mUV < 27.7 have a bias (bg) of 8.1 ± 1.2 at z = 8, and typical halo masses MH ≳ 6 × 1010 M⊙. Given the redshift evolution between z = 8 and z = 10 [bg ∝ (1 + z)1.6], our inferred values of the bias and halo masses are consistent with measured angular clustering at z ˜ 6.8 from these brighter samples. The bias of fainter galaxies (in the Hubble legacy field at H160 ≲ 29.5) is 5.9 ± 0.9 at z = 8 corresponding to halo masses MH ≳ 1010 M⊙. We investigate directly the 1-halo term in the clustering and show that it dominates on scales r ≲ 0.1 Mpc h-1 (Θ ≲ 3 arcsec) with non-linear effect at transition scales between the one-halo and two-halo term affecting scales 0.1 Mpc h-1≲ r ≲ 20 Mpc h-1 (3 arcsec ≲ Θ ≲ 90 arcsec). Current clustering measurements probe down to the scales in the transition between one-halo and two-halo regime where non-linear effects are important. The amplitude of the one-halo term implies that occupation numbers for satellites in BLUETIDES are somewhat higher than standard halo occupation distributions adopted in these analyses (which predict amplitudes in the one-halo regime suppressed by a factor 2-3). That possibly implies a higher number of galaxies detected by JWST (at small scales and even fainter magnitudes) observing these fields.
Evaluation of clustering statistics with N-body simulations
International Nuclear Information System (INIS)
Quinn, T.R.
1986-01-01
Two series of N-body simulations are used to determine the effectiveness of various clustering statistics in revealing initial conditions from evolved models. All the simulations contained 16384 particles and were integrated with the PPPM code. One series is a family of models with power at only one wavelength. The family contains five models with the wavelength of the power separated by factors of √2. The second series is a family of all equal power combinations of two wavelengths taken from the first series. The clustering statistics examined are the two point correlation function, the multiplicity function, the nearest neighbor distribution, the void probability distribution, the distribution of counts in cells, and the peculiar velocity distribution. It is found that the covariance function, the nearest neighbor distribution, and the void probability distribution are relatively insensitive to the initial conditions. The distribution of counts in cells show a little more sensitivity, but the multiplicity function is the best of the statistics considered for revealing the initial conditions
Directory of Open Access Journals (Sweden)
Ericarla de Jesus Souza
2017-08-01
Full Text Available This article presents a Physics teaching research using as teaching-learning technique a didactic sequence constructed from educational games, experimental activities and computational simulations. The content covered in this work is hydrodynamics and its application in the physical concepts involved in airplane flight. Learning content is reinforced through the use of computer simulation using the software Modellus. The students' evaluation was made with the use of educational games: crosswords, word searches and games of the seven errors. The assessment was carried out through the application of questions that evaluated the students' alternative conceptions. The theoretical framework is based on the theory of mental models of John-Laird and in the theory of meaningful learning of Ausubel. So, the evaluations of previous knowledge of the students were made through evaluation of test type questionnaire.
Directory of Open Access Journals (Sweden)
Niya Ma
2018-02-01
Full Text Available Developing a three-dimensional laminar flow in the entrance region of rectangular microchannels has been investigated in this paper. When the hydrodynamic development length is the same magnitude as the microchannel length, entrance effects have to be taken into account, especially in relatively short ducts. Simultaneously, there are a variety of non-continuum or rarefaction effects, such as velocity slip and temperature jump. The available data in the literature appearing on this issue is quite limited, the available study is the semi-theoretical approximate model to predict pressure drop of developing slip flow in rectangular microchannels with different aspect ratios. In this paper, we apply the lattice Boltzmann equation method (LBE to investigate the developing slip flow through a rectangular microchannel. The effects of the Reynolds number (1 < Re < 1000, channel aspect ratio (0 < ε < 1, and Knudsen number (0.001 < Kn < 0.1 on the dimensionless hydrodynamic entrance length, and the apparent friction factor, and Reynolds number product, are examined in detail. The numerical solution of LBM can recover excellent agreement with the available data in the literature, which proves its accuracy in capturing fundamental fluid characteristics in the slip-flow regime.
International Nuclear Information System (INIS)
Parisot, M.
2011-01-01
This work is dedicated study of a problem resulting from plasma physics: the thermal transfer of electrons in a plasma close to equilibrium Maxwellian. Firstly, a dimensional study of the Vlasov-Fokker-Planck-Maxwell system is performed, allowing one hand to identify a physically relevant parameter of scale and also to define mathematically the contours of validity domain. The asymptotic regime called Spitzer-Harm is studied for a relatively general class of collision operator. The following part of this work is devoted to the derivation and study of the hydrodynamic limit of the system of Vlasov-Maxwell-Landau outside the strictly asymptotic. A model proposed by Schurtz and Nicolais located in this context and analyzed. The particularity of this model lies in the application of a delocalization operation in the heat flux. The link with non-local models of Luciani and Mora is established as well as mathematics properties as the principle of maximum and entropy dissipation. Then a formal derivation from the Vlasov equations with a simplified collision operator, is proposed. The derivation, inspired by the recent work of D. Levermore, involves decomposition methods according to the spherical harmonics and methods of closing called diffusion methods. A hierarchy of intermediate models between the kinetic equations and the hydrodynamic limit is described. In particular a new hydrodynamic system integro-differential by nature, is proposed. The Schurtz and Nicolai model appears as a simplification of the system resulting from the derivation, assuming a steady flow of heat. The above results are then generalized to account for the internal energy dependence which appears naturally in the equation establishment. The existence and uniqueness of the solution of the nonstationary system are established in a simplified framework. The last part is devoted was the implementation of a specific numerical scheme to solve these models. We propose a finite volume approach can be
International Nuclear Information System (INIS)
Fields, D.E.; Hetrick, D.M.
1978-12-01
A model has been developed to study the feasibility of simulating one-dimensional transport of radioisotope-tagged sediment in tidal-dominated estuaries. A preliminary one-dimensional model for simulating hydrodynamic, thermal, and dissolved radionuclide concentrations in tidal estuaries was merged with an improved version of the SEDTRN model, a multi-sediment-size class model of bedload and suspended sediment transport. The improved SEDTRN model, which employs a velocity-based rather than an energy-based sediment transport rate calculation and accounts for nonzero channel bed slope, is given credence by comparing its results in stand-alone form to those obtained using the parent model. Results of the latter model have been shown to compare favorably to field measurements. The combined preliminary model is called HOTSED. Details of model modifications, the addition of printer plot output capability, and a discussion of input and output structures are included. The HOTSED model is applied to the Hudson River under tidal-transient conditions and the transport ''tagged'' or radioisotope-bearing sediment is simulated. The code is designed specifically for applications with dominant tidal cycling. It requires, for a 76-element channel system, 270 thousand bytes of storage and, for a simulation of 25 hours, has an execution time of approximately five minutes on the IBM System 360/91 computer
International Nuclear Information System (INIS)
Wang, Hsiang-Hsu; Lee, Wing-Kit; Taam, Ronald E.; Feng, Chien-Chang; Lin, Lien-Hsuan
2015-01-01
The gas response to the underlying stellar spirals is explored for M81 using unmagnetized hydrodynamic simulations. Constrained within the uncertainty of observations, 18 simulations are carried out to study the effects of self-gravity and to cover the parameter space comprising three different sound speeds and three different arm strengths. The results are confronted with the data observed at wavelengths of 8 μm and 21 cm. In the outer disk, the ring-like structure observed in the 8 μm image is consistent with the response of cold neutral medium with an effective sound speed 7 km s –1 . For the inner disk, the presence of spiral shocks can be understood as a result of 4:1 resonances associated with the warm neutral medium with an effective sound speed 19 km s –1 . Simulations with a single effective sound speed alone cannot simultaneously explain the structures in the outer and inner disks. Instead this justifies the coexistence of cold and warm neutral media in M81. The anomalously high streaming motions observed in the northeast arm and the outward shifted turning points in the iso-velocity contours seen along the southwest arm are interpreted as signatures of interactions with companion galaxies. The level of simulated streaming motions narrows down the uncertainty of the observed arm strength toward larger amplitudes
Energy Technology Data Exchange (ETDEWEB)
Wang, Hsiang-Hsu; Lee, Wing-Kit; Taam, Ronald E.; Feng, Chien-Chang; Lin, Lien-Hsuan, E-mail: hhwang@asiaa.sinica.edu.tw [Institute of Astronomy and Astrophysics, Academia Sinica, P.O. Box 23-141, Taipei 10617, Taiwan, ROC (China)
2015-02-20
The gas response to the underlying stellar spirals is explored for M81 using unmagnetized hydrodynamic simulations. Constrained within the uncertainty of observations, 18 simulations are carried out to study the effects of self-gravity and to cover the parameter space comprising three different sound speeds and three different arm strengths. The results are confronted with the data observed at wavelengths of 8 μm and 21 cm. In the outer disk, the ring-like structure observed in the 8 μm image is consistent with the response of cold neutral medium with an effective sound speed 7 km s{sup –1}. For the inner disk, the presence of spiral shocks can be understood as a result of 4:1 resonances associated with the warm neutral medium with an effective sound speed 19 km s{sup –1}. Simulations with a single effective sound speed alone cannot simultaneously explain the structures in the outer and inner disks. Instead this justifies the coexistence of cold and warm neutral media in M81. The anomalously high streaming motions observed in the northeast arm and the outward shifted turning points in the iso-velocity contours seen along the southwest arm are interpreted as signatures of interactions with companion galaxies. The level of simulated streaming motions narrows down the uncertainty of the observed arm strength toward larger amplitudes.
International Nuclear Information System (INIS)
Simoes Filho, Fernando Lamego; Lapa, Celso Marcelo Franklin; Aguiar, Andre Silva; Soares, Abner Duarte
2011-01-01
This study has the aim to assess the impact of accidental release of radionuclides postulate from a nuclear power reactor through environmental modeling of aquatic resources. In order to do that it was used computational models of hydrodynamic circulation and transport for the simulation of tritium dispersion caused by an accidental release in Ilha Grande Bay from the site of the future third plant in two circulation scenarios. The main difference between the scenarios is based on the enhancement of dilution of the highest concentrations in the last one. This dilution enhancement resulting in decreasing concentrations was observed only during the first two weeks, when they ranged from 1 x 10 9 to 5 x 10 5 Bq/m³ close to the Itaorna beach spreading just to Sandri Island. After 180 days, the plume could not be detected anymore in the bay, because their activities would be lower than the minimum detectable value (< 11 kBq/m³). (author)
Theers, Mario; Winkler, Roland G
2014-08-28
We investigate the emergent dynamical behavior of hydrodynamically coupled microrotors by means of multiparticle collision dynamics (MPC) simulations. The two rotors are confined in a plane and move along circles driven by active forces. Comparing simulations to theoretical results based on linearized hydrodynamics, we demonstrate that time-dependent hydrodynamic interactions lead to synchronization of the rotational motion. Thermal noise implies large fluctuations of the phase-angle difference between the rotors, but synchronization prevails and the ensemble-averaged time dependence of the phase-angle difference agrees well with analytical predictions. Moreover, we demonstrate that compressibility effects lead to longer synchronization times. In addition, the relevance of the inertia terms of the Navier-Stokes equation are discussed, specifically the linear unsteady acceleration term characterized by the oscillatory Reynolds number ReT. We illustrate the continuous breakdown of synchronization with the Reynolds number ReT, in analogy to the continuous breakdown of the scallop theorem with decreasing Reynolds number.
MOCCA code for star cluster simulation: comparison with optical observations using COCOA
Askar, Abbas; Giersz, Mirek; Pych, Wojciech; Olech, Arkadiusz; Hypki, Arkadiusz
2016-02-01
We introduce and present preliminary results from COCOA (Cluster simulatiOn Comparison with ObservAtions) code for a star cluster after 12 Gyr of evolution simulated using the MOCCA code. The COCOA code is being developed to quickly compare results of numerical simulations of star clusters with observational data. We use COCOA to obtain parameters of the projected cluster model. For comparison, a FITS file of the projected cluster was provided to observers so that they could use their observational methods and techniques to obtain cluster parameters. The results show that the similarity of cluster parameters obtained through numerical simulations and observations depends significantly on the quality of observational data and photometric accuracy.
Asenov, Asen; Brown, A. R.; Slavcheva, G.; Davies, J. H.
2000-01-01
voltage only single solution of the nonlinear Poisson equation is sufficient to extract the current with satisfactory accuracy. A pilot version of a hydrodynamic 'atomistic' simulator has been developed in order to study the effect of the nonequilibrium, non local transport in decanano MOSFETs on the random dopant induced current fluctuations. For the first time we have also applied the density gradient approach in 3D to investigate the effect of the quantum confinement on the threshold voltage fluctuations. The developed 'atomistic' simulation techniques have been applied to study various fluctuation resistant MOSFET architectures including epitaxial and delta doped devices.
A basis for environmental monitoring in the gulf of Batabano applying hydrodynamic simulations
International Nuclear Information System (INIS)
Arriaza Oliveros, L.; Rodas Fernandez, L.; Simanca Cardenas, J.; Milian Lorenz, D.E.; Romero Suarez, P.L.
2006-01-01
The spreading of organic compounds and wastes in seawater depend on the space-time distribution of marine currents. Therefore, for the Environmental Monitoring of sea waters in the Cuban shelf it is necessary to include the marine current variable. A hydrodynamic model is applied in the Gulf of Batabano. The model was validated by using marine currents observed. Any organic compound or wastes in the Batabano or La Broa will moved slowly (1 + - 0.0529 cm/s and 4.7 + - 0.0529 cm/s) until the center and southwestern part of the gulf and the western part of the Isla de la Juventud, affecting for a long time period the SW coast of the gulf. Any pollution in ocean waters adjacent to this shelf will go through the open boundary with a mean velocity between 15 + - 0.25 cm/s and 29.5 + - 0.25 cm/s until the northern part of the Isla de la Juventud; it affects quickly this island and the southwestern and southeastern coasts of the gulf; the pollution will go slowly (1 + - 0.0529 cm/s and 3 + - 0.0529 cm/s) until the central and northeastern part of the gulf
Modeling of laser induced air plasma and shock wave dynamics using 2D-hydrodynamic simulations
Paturi, Prem Kiran; S, Sai Shiva; Chelikani, Leela; Ikkurthi, Venkata Ramana; C. D., Sijoy; Chaturvedi, Shashank; Acrhem, University Of Hyderabad Team; Computational Analysis Division, Bhabha Atomic Research Centre, Visakhapatnam Team
2017-06-01
The laser induced air plasma dynamics and the SW evolution modeled using the two dimensional hydrodynamic code by considering two different EOS: ideal gas EOS with charge state effects taken into consideration and Chemical Equilibrium applications (CEA) EOS considering the chemical kinetics of different species will be presented. The inverse bremsstrahlung absorption process due to electron-ion and electron-neutrals is considered for the laser-air interaction process for both the models. The numerical results obtained with the two models were compared with that of the experimental observations over the time scales of 200 - 4000 ns at an input laser intensity of 2.3 ×1010 W/cm2. The comparison shows that the plasma and shock dynamics differ significantly for two EOS considered. With the ideas gas EOS the asymmetric expansion and the subsequent plasma dynamics have been well reproduced as observed in the experiments, whereas with the CEA model these processes were not reproduced due to the laser energy absorption occurring mostly at the focal volume. ACRHEM team thank DRDO, India for funding.
Spectroscopic analysis of Cepheid variables with 2D radiation-hydrodynamic simulations
Vasilyev, Valeriy
2018-06-01
The analysis of chemical enrichment history of dwarf galaxies allows to derive constraints on their formation and evolution. In this context, Cepheids play a very important role, as these periodically variable stars provide a means to obtain accurate distances. Besides, chemical composition of Cepheids can provide a strong constraint on the chemical evolution of the system. Standard spectroscopic analysis of Cepheids is based on using one-dimensional (1D) hydrostatic model atmospheres, with convection parametrised using the mixing-length theory. However, this quasi-static approach has theoretically not been validated. In my talk, I will discuss the validity of the quasi-static approximation in spectroscopy of short-periodic Cepheids. I will show the results obtained using a 2D time-dependent envelope model of a pulsating star computed with the radiation-hydrodynamics code CO5BOLD. I will then describe the impact of new models on the spectroscopic diagnostic of the effective temperature, surface gravity, microturbulent velocity, and metallicity. One of the interesting findings of my work is that 1D model atmospheres provide unbiased estimates of stellar parameters and abundances of Cepheid variables for certain phases of their pulsations. Convective inhomogeneities, however, also introduce biases. I will then discuss how these results can be used in a wider parameter space of pulsating stars and present an outlook for the future studies.
Perez Beaupuits, J.P.; Wada, K.; Spaans, M.
2011-01-01
Several attempts have been made to model the mass distribution and dynamical evolution of the circumnuclear gas in active galactic nuclei (AGNs). However, chemical evolution is not included in detail in three-dimensional (3D) hydrodynamic simulations. The X-ray radiation from the AGN can drive the
Multi-component Lattice Boltzmann simulation of the hydrodynamics in drip emitters
Directory of Open Access Journals (Sweden)
Giacomo Falcucci
2017-09-01
Full Text Available In this paper, we propose a fast and efficient numerical technique based on the Lattice Boltzmann method (LBM to model the flow through a reference drip emitter geometry. The aim of the study is to demonstrate the applicability of the LBM as a reliable simulation tool for the hydraulic optimisation of irrigation systems. Results for the water flow through a rectangular drip emitter are in good agreement with literature numerical and experimental data. Furthermore, we demonstrate the feasibility of the proposed model to simulate a multi-component flow that could be used to simulate the presence of additives, contaminants, and suspended particles.
MacFarlane, J. J.; Golovkin, I. E.; Wang, P.; Woodruff, P. R.; Pereyra, N. A.
2007-05-01
SPECT3D is a multi-dimensional collisional-radiative code used to post-process the output from radiation-hydrodynamics (RH) and particle-in-cell (PIC) codes to generate diagnostic signatures (e.g. images, spectra) that can be compared directly with experimental measurements. This ability to post-process simulation code output plays a pivotal role in assessing the reliability of RH and PIC simulation codes and their physics models. SPECT3D has the capability to operate on plasmas in 1D, 2D, and 3D geometries. It computes a variety of diagnostic signatures that can be compared with experimental measurements, including: time-resolved and time-integrated spectra, space-resolved spectra and streaked spectra; filtered and monochromatic images; and X-ray diode signals. Simulated images and spectra can include the effects of backlighters, as well as the effects of instrumental broadening and time-gating. SPECT3D also includes a drilldown capability that shows where frequency-dependent radiation is emitted and absorbed as it propagates through the plasma towards the detector, thereby providing insights on where the radiation seen by a detector originates within the plasma. SPECT3D has the capability to model a variety of complex atomic and radiative processes that affect the radiation seen by imaging and spectral detectors in high energy density physics (HEDP) experiments. LTE (local thermodynamic equilibrium) or non-LTE atomic level populations can be computed for plasmas. Photoabsorption rates can be computed using either escape probability models or, for selected 1D and 2D geometries, multi-angle radiative transfer models. The effects of non-thermal (i.e. non-Maxwellian) electron distributions can also be included. To study the influence of energetic particles on spectra and images recorded in intense short-pulse laser experiments, the effects of both relativistic electrons and energetic proton beams can be simulated. SPECT3D is a user-friendly software package that runs
Energy Technology Data Exchange (ETDEWEB)
Tong Huifeng; Yuan Hong [Institute of Fluid Physics, Chinese Academy of Engineering Physics, P.O. Box 919-101, Mianyang, Sichuan 621900 (China); Tang Zhiping [CAS Key Laboratory for Mechanical Behavior and Design of Materials, Department of Mechanics and Mechanical Engineering, University of Science and Technology of China, Hefei 230026 (China)
2013-01-28
When an intense laser beam irradiates on a solid target, ambient air ionizes and becomes plasma, while part of the target rises in temperature, melts, vaporizes, ionizes, and yet becomes plasma. A general Godunov finite difference scheme WENO (Weighted Essentially Non-Oscillatory Scheme) with fifth-order accuracy is used to simulate 2-dimensional axis symmetrical laser-supported plasma flow field in the process of laser ablation. The model of the calculation of ionization degree of plasma and the interaction between laser beam and plasma are considered in the simulation. The numerical simulations obtain the profiles of temperature, density, and velocity at different times which show the evolvement of the ablative plasma. The simulated results show that the laser energy is strongly absorbed by plasma on target surface and that the velocity of laser supported detonation (LSD) wave is half of the ideal LSD value derived from Chapman-Jouguet detonation theory.
Magneto-Hydrodynamic Simulations of a Magnetic Flux Compression Generator Using ALE3D
2017-07-01
3 Fig. 3 Half- plane view of the geometry used in ALE3D simulation showing the materials...to LLNL’s SESAME data.8 Fig. 3 Half- plane view of the geometry used in ALE3D simulation showing the materials There are 2 broad approaches to...of mesh can be time- consuming . Since MFCGs have a cylindrical geometry, a high-resolution mesh is not required; one can use a conformal mesh and
A Numerical Simulation of Extratropical Storm Surge and Hydrodynamic Response in the Bohai Sea
Ding, Yumei; Ding, Lei
2014-01-01
A hindcast of typical extratropical storm surge occurring in the Bohai Sea in October 2003 is performed using a three-dimensional (3D) Finite Volume Coastal Ocean Model (FVCOM). The storm surge model is forced by 10 m winds obtained from the Weather Research Forecasting (WRF) model simulation. It is shown that the simulated storm surge and tides agree well with the observations. The nonlinear interaction between the surge and astronomical tides, the spatial distribution of the max...
Sanchez, Natalie; Bellovary, Jillian M.; Holley-Bockelmann, Kelly
2016-01-01
With the use of cosmological hydrodynamic simulations of Milky Way-type galaxies, we identify the preferential source of gas that is accreted by the supermassive black holes (SMBHs) they host. We examine simulations of two Milky Way analogs, each distinguished by a differing merger history. One galaxy is characterized by several major mergers and the other has a more quiescent history. By examining and comparing these two galaxies, which have a similar structure at z=0, we asses the importance of merger history on black hole accretion. This study is an extension of Bellovary et. al. 2013, which studied accretion onto SMBHs in massive, high redshift galaxies. Bellovary found that the fraction of gas accreted by the galaxy was proportional to that which was accreted by its SMBH. Contrary to Bellovary's previous results, we found that though the gas accreted by a quiescent galaxy will mirror the accretion of its central SMBH, a galaxy that is characterized by an active merger history will have a SMBH that preferentially accretes gas gained through mergers. We move forward by examining the angular momentum of the gas accreted by these Milky Way-type galaxies to better understand the mechanisms fueling their central SMBH.
Directory of Open Access Journals (Sweden)
Wei Zhang
2014-01-01
Full Text Available River networks and estuaries are very common in coastal areas. Runoff from the upper stream interacts with tidal current from open sea in these two systems, leading to a complex hydrodynamics process. Therefore, it is necessary to consider the two systems as a whole to study the flow and suspended sediment transport. Firstly, a 1D model is established in the Pearl River network and a 3D model is applied in its estuary. As sufficient mass exchanges between the river network and its estuary, a strict mathematical relationship of water level at the interfaces can be adopted to couple the 1D model with the 3D model. By doing so, the coupled model does not need to have common nested grids. The river network exchanges the suspended sediment with its estuary by adding the continuity conditions at the interfaces. The coupled model is, respectively, calibrated in the dry season and the wet season. The results demonstrate that the coupled model works excellently in simulating water level and discharge. Although there are more errors in simulating suspended sediment concentration due to some reasons, the coupled model is still good enough to evaluate the suspended sediment transport in river network and estuary systems.
Kindgen, Sarah; Wachtel, Herbert; Abrahamsson, Bertil; Langguth, Peter
2015-09-01
Disintegration of oral solid dosage forms is a prerequisite for drug dissolution and absorption and is to a large extent dependent on the pressures and hydrodynamic conditions in the solution that the dosage form is exposed to. In this work, the hydrodynamics in the PhEur/USP disintegration tester were investigated using computational fluid dynamics (CFD). Particle image velocimetry was used to validate the CFD predictions. The CFD simulations were performed with different Newtonian and non-Newtonian fluids, representing fasted and fed states. The results indicate that the current design and operating conditions of the disintegration test device, given by the pharmacopoeias, are not reproducing the in vivo situation. This holds true for the hydrodynamics in the disintegration tester that generates Reynolds numbers dissimilar to the reported in vivo situation. Also, when using homogenized US FDA meal, representing the fed state, too high viscosities and relative pressures are generated. The forces acting on the dosage form are too small for all fluids compared to the in vivo situation. The lack of peristaltic contractions, which generate hydrodynamics and shear stress in vivo, might be the major drawback of the compendial device resulting in the observed differences between predicted and in vivo measured hydrodynamics. © 2015 Wiley Periodicals, Inc. and the American Pharmacists Association.
Properties of liquid clusters in large-scale molecular dynamics nucleation simulations
International Nuclear Information System (INIS)
Angélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K.; Tanaka, Hidekazu
2014-01-01
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-liquid nucleation, with 10 9 atoms. This large number allows us to resolve extremely low nucleation rates, and also provides excellent statistics for cluster properties over a wide range of cluster sizes. The nucleation rates, cluster growth rates, and size distributions are presented in Diemand et al. [J. Chem. Phys. 139, 74309 (2013)], while this paper analyses the properties of the clusters. We explore the cluster temperatures, density profiles, potential energies, and shapes. A thorough understanding of the properties of the clusters is crucial to the formulation of nucleation models. Significant latent heat is retained by stable clusters, by as much as ΔkT = 0.1ε for clusters with size i = 100. We find that the clusters deviate remarkably from spherical—with ellipsoidal axis ratios for critical cluster sizes typically within b/c = 0.7 ± 0.05 and a/c = 0.5 ± 0.05. We examine cluster spin angular momentum, and find that it plays a negligible role in the cluster dynamics. The interfaces of large, stable clusters are thinner than planar equilibrium interfaces by 10%−30%. At the critical cluster size, the cluster central densities are between 5% and 30% lower than the bulk liquid expectations. These lower densities imply larger-than-expected surface areas, which increase the energy cost to form a surface, which lowers nucleation rates
TIDAL BREAKUP OF BINARY STARS AT THE GALACTIC CENTER. II. HYDRODYNAMIC SIMULATIONS
International Nuclear Information System (INIS)
Antonini, Fabio; Merritt, David; Lombardi, James C. Jr
2011-01-01
In Paper I, we followed the evolution of binary stars as they orbited near the supermassive black hole (SMBH) at the Galactic center, noting the cases in which the two stars would come close enough together to collide. In this paper, we replace the point-mass stars by fluid realizations, and use a smoothed-particle hydrodynamics code to follow the close interactions. We model the binary components as main-sequence stars with initial masses of 1, 3, and 6 solar masses, and with chemical composition profiles taken from stellar evolution codes. Outcomes of the close interactions include mergers, collisions that leave both stars intact, and ejection of one star at high velocity accompanied by capture of the other star into a tight orbit around the SMBH. For the first time, we follow the evolution of the collision products for many (∼> 100) orbits around the SMBH. Stars that are initially too small to be tidally disrupted by the SMBH can be puffed up by close encounters or collisions, with the result that tidal stripping occurs in subsequent periapse passages. In these cases, mass loss occurs episodically, sometimes for hundreds of orbits before the star is completely disrupted. Repeated tidal flares, of either increasing or decreasing intensity, are a predicted consequence. In collisions involving a low-mass and a high-mass star, the merger product acquires a high core hydrogen abundance from the smaller star, effectively resetting the nuclear evolution 'clock' to a younger age. Elements like Li, Be, and B that can exist only in the outermost envelope of a star are severely depleted due to envelope ejection during collisions and due to tidal forces from the SMBH. Tidal spin-up can occur due to either a collision or tidal torque by the SMBH at periapsis. However, in the absence of collisions, tidal spin-up of stars is only important in a narrow range of periapse distances, r t /2 ∼ per ∼ t , with r t the tidal disruption radius. We discuss the implications of
Kikuchi, Hideaki; Kalia, Rajiv; Nakano, Aiichiro; Vashishta, Priya; Iyetomi, Hiroshi; Ogata, Shuji; Kouno, Takahisa; Shimojo, Fuyuki; Tsuruta, Kanji; Saini, Subhash;
2002-01-01
A multidisciplinary, collaborative simulation has been performed on a Grid of geographically distributed PC clusters. The multiscale simulation approach seamlessly combines i) atomistic simulation backed on the molecular dynamics (MD) method and ii) quantum mechanical (QM) calculation based on the density functional theory (DFT), so that accurate but less scalable computations are performed only where they are needed. The multiscale MD/QM simulation code has been Grid-enabled using i) a modular, additive hybridization scheme, ii) multiple QM clustering, and iii) computation/communication overlapping. The Gridified MD/QM simulation code has been used to study environmental effects of water molecules on fracture in silicon. A preliminary run of the code has achieved a parallel efficiency of 94% on 25 PCs distributed over 3 PC clusters in the US and Japan, and a larger test involving 154 processors on 5 distributed PC clusters is in progress.
Simulating the hydrodynamic response of a floater–net system in current and waves
DEFF Research Database (Denmark)
Chen, Hao; Christensen, Erik Damgaard
2018-01-01
We present a novel numerical model for simulating current and wave interaction with a floater–net system. The main contribution of the paper is the integration of the floater motion and the fluid–structure interaction analysis of the net structure in the same modelling framework via the computati...
Modelling baryonic effects on galaxy cluster mass profiles
Shirasaki, Masato; Lau, Erwin T.; Nagai, Daisuke
2018-06-01
Gravitational lensing is a powerful probe of the mass distribution of galaxy clusters and cosmology. However, accurate measurements of the cluster mass profiles are limited by uncertainties in cluster astrophysics. In this work, we present a physically motivated model of baryonic effects on the cluster mass profiles, which self-consistently takes into account the impact of baryons on the concentration as well as mass accretion histories of galaxy clusters. We calibrate this model using the Omega500 hydrodynamical cosmological simulations of galaxy clusters with varying baryonic physics. Our model will enable us to simultaneously constrain cluster mass, concentration, and cosmological parameters using stacked weak lensing measurements from upcoming optical cluster surveys.
Modelling Baryonic Effects on Galaxy Cluster Mass Profiles
Shirasaki, Masato; Lau, Erwin T.; Nagai, Daisuke
2018-03-01
Gravitational lensing is a powerful probe of the mass distribution of galaxy clusters and cosmology. However, accurate measurements of the cluster mass profiles are limited by uncertainties in cluster astrophysics. In this work, we present a physically motivated model of baryonic effects on the cluster mass profiles, which self-consistently takes into account the impact of baryons on the concentration as well as mass accretion histories of galaxy clusters. We calibrate this model using the Omega500 hydrodynamical cosmological simulations of galaxy clusters with varying baryonic physics. Our model will enable us to simultaneously constrain cluster mass, concentration, and cosmological parameters using stacked weak lensing measurements from upcoming optical cluster surveys.
MD simulation of atomic displacement cascades near chromium-rich clusters in FeCr alloy
International Nuclear Information System (INIS)
Tikhonchev, M.; Svetukhin, V.; Gaganidze, E.
2013-01-01
The paper reports simulation of cascades in Fe–9 at.%Cr binary alloy containing chromium-rich clusters. The simulation is performed by the molecular dynamics method at the initial temperature of 300 K and primary knock-on atom energy of 15 and 20 keV. Spherical clusters containing 95 at.% of Cr with diameter of 1–5 nm have been considered. The properties of cascade evolution in the presence of chromium-rich cluster are studied. It is shown that these clusters tend to dissolve in collision cascades. However, clusters with diameter of ⩾3 nm exhibit only slight modifications and can be considered stable. Parameters of small (1–2 nm) clusters can change significantly and, in some cases, a 1 nm cluster can be totally dissolved
MD simulation of atomic displacement cascades near chromium-rich clusters in FeCr alloy
Energy Technology Data Exchange (ETDEWEB)
Tikhonchev, M., E-mail: tikhonchev@sv.ulsu.ru [Ulyanovsk State University, Research Institute of Technology, 42 Leo Tolstoy St., 432970 Ulyanovsk (Russian Federation); Svetukhin, V. [Ulyanovsk State University, Research Institute of Technology, 42 Leo Tolstoy St., 432970 Ulyanovsk (Russian Federation); Gaganidze, E. [Karlsruhe Institute of Technology, Institute for Applied Materials, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Karlsruhe (Germany)
2013-11-15
The paper reports simulation of cascades in Fe–9 at.%Cr binary alloy containing chromium-rich clusters. The simulation is performed by the molecular dynamics method at the initial temperature of 300 K and primary knock-on atom energy of 15 and 20 keV. Spherical clusters containing 95 at.% of Cr with diameter of 1–5 nm have been considered. The properties of cascade evolution in the presence of chromium-rich cluster are studied. It is shown that these clusters tend to dissolve in collision cascades. However, clusters with diameter of ⩾3 nm exhibit only slight modifications and can be considered stable. Parameters of small (1–2 nm) clusters can change significantly and, in some cases, a 1 nm cluster can be totally dissolved.
Molecular dynamic simulation on boron cluster implantation for shallow junction formation
International Nuclear Information System (INIS)
Yuan Li; Yu Min; Li Wei; Ji Huihui; Ren Liming; Zhan Kai; Huang Ru; Zhang Xing; Wang Yangyuan; Zhang Jinyu; Oka, Hideki
2006-01-01
Boron cluster ion implantation is a potential technology for shallow junction formation in integrated circuits manufacture. A molecular dynamic method for cluster implantation simulation, aiming at microelectronics application, is presented in this paper. Accurate geometric structures of boron clusters are described by the model, and the H atoms in clusters are included. A potential function taking the form of combining the ZBL and the SW potentials is presented here to model interaction among the atoms in the boron cluster. The impact of these models on cluster implantation simulation is investigated. There are notable impact on dopant distribution and amount of implantation defects with consideration of these models. The simulation on the distributions of B and H are verified by SIMS data
Rip current evidence by hydrodynamic simulations, bathymetric surveys and UAV observation
Directory of Open Access Journals (Sweden)
G. Benassai
2017-09-01
Full Text Available The prediction of the formation, spacing and location of rip currents is a scientific challenge that can be achieved by means of different complementary methods. In this paper the analysis of numerical and experimental data, including RPAS (remotely piloted aircraft systems observations, allowed us to detect the presence of rip currents and rip channels at the mouth of Sele River, in the Gulf of Salerno, southern Italy. The dataset used to analyze these phenomena consisted of two different bathymetric surveys, a detailed sediment analysis and a set of high-resolution wave numerical simulations, completed with Google EarthTM images and RPAS observations. The grain size trend analysis and the numerical simulations allowed us to identify the rip current occurrence, forced by topographically constrained channels incised on the seabed, which were compared with observations.
Efficient adiabatic hydrodynamical simulations of the high-redshift intergalactic medium
Gaikwad, Prakash; Choudhury, Tirthankar Roy; Srianand, Raghunathan; Khaire, Vikram
2018-02-01
We present a post-processing tool for GADGET-2 adiabatic simulations to model various observed properties of the Ly α forest at 2.5 ≤ z ≤ 4 that enables an efficient parameter estimation. In particular, we model the thermal and ionization histories that are not computed self-consistently by default in GADGET-2. We capture the effect of pressure smoothing by running GADGET-2 at an elevated temperature floor and using an appropriate smoothing kernel. We validate our procedure by comparing different statistics derived from our method with those derived using self-consistent simulations with GADGET-3. These statistics are: line-of-sight density field power spectrum, flux probability distribution function, flux power spectrum, wavelet statistics, curvature statistics, H I column density (N_{H I}) distribution function, linewidth (b) distribution and b versus log N_{H I} scatter. For the temperature floor of 104 K and typical signal-to-noise ratio of 25, the results agree well within 20 per cent of the self-consistent GADGET-3 simulation. However, this difference is smaller than the expected 1σ sample variance for an absorption path length of ˜5.35 at z = 3. Moreover for a given cosmology, we gain a factor of ˜N in computing time for modelling the intergalactic medium under N ≫ 1 different thermal histories. In addition, our method allows us to simulate the non-equilibrium evolution of thermal and ionization state of the gas and include heating due to non-standard sources like cosmic rays and high-energy γ-rays from Blazars.
Numerical simulation of the hydrodynamic processes in the Red Sea Region
Madah, Fawaz
2017-01-01
The semi-enclosed Red Sea basin presents a unique large marine ecosystem. Therefore it deserves scientific attention. The processes under concern are studied using a combination of very few available observations (water levels and oceanographic data), remotely sensed data as well as numerical modelling approach. The numerical simulations are performed using the three-dimensional modeling system Delft3D, developed by WL | Delft Hydraulics. The first part of the present thesis investigates ...
Numerical simulation of the hydrodynamic behavior of fuel rod with longitudinal cooling fins
International Nuclear Information System (INIS)
Naot, D.; Emrani, S.
1982-01-01
Four processes which considerably affect the distribution of the local shear stress in turbulent cooling flow along a fuel rod with longitudinal fins are discussed. The effect of boundary layers' development, geometry driven secondary currents, roughness induced lateral motion and geometry imperfections were studied and compared. Turbulence was modeled by an energy-dissipation model with an algebraic stress model. The three-dimensional flow was numerically simulated using a parabolic pressure correction algorithm. (orig.)
Narayanan, Kiran; Samtaney, Ravi
2018-04-01
We obtain numerical solutions of the two-fluid fluctuating compressible Navier-Stokes (FCNS) equations, which consistently account for thermal fluctuations from meso- to macroscales, in order to study the effect of such fluctuations on the mixing behavior in the Richtmyer-Meshkov instability (RMI). The numerical method used was successfully verified in two stages: for the deterministic fluxes by comparison against air-SF6 RMI experiment, and for the stochastic terms by comparison against the direct simulation Monte Carlo results for He-Ar RMI. We present results from fluctuating hydrodynamic RMI simulations for three He-Ar systems having length scales with decreasing order of magnitude that span from macroscopic to mesoscopic, with different levels of thermal fluctuations characterized by a nondimensional Boltzmann number (Bo). For a multidimensional FCNS system on a regular Cartesian grid, when using a discretization of a space-time stochastic flux Z (x ,t ) of the form Z (x ,t ) →1 /√{h ▵ t }N (i h ,n Δ t ) for spatial interval h , time interval Δ t , h , and Gaussian noise N should be greater than h0, with h0 corresponding to a cell volume that contains a sufficient number of molecules of the fluid such that the fluctuations are physically meaningful and produce the right equilibrium spectrum. For the mesoscale RMI systems simulated, it was desirable to use a cell size smaller than this limit in order to resolve the viscous shock. This was achieved by using a modified regularization of the noise term via Z (h3,h03)>x ,t →1 /√ ▵ t max(i h ,n Δ t ) , with h0=ξ h ∀h mixing behavior emerges as the ensemble-averaged behavior of several fluctuating instances, whereas when Bo≈1 , a deviation from deterministic behavior is observed. For all cases, the FCNS solution provides bounds on the growth rate of the amplitude of the mixing layer.
Sotiropoulos, Fotis; Angelidis, Dionysios; Mendelson, Leah; Techet, Alexandra
2017-11-01
Evolution has enabled fish to develop a range of thrust producing mechanisms to allow skillful movement and give them the ability to catch prey or avoid danger. Several experimental and numerical studies have been performed to investigate how complex maneuvers are executed and develop bioinspired strategies for aquatic robot design. We will discuss recent numerical advances toward the development of a computational framework for performing turbulent, two-phase flow, fluid-structure-interaction (FSI) simulations to investigate the dynamics of aquatic jumpers. We will also discuss the integration of such numerics with high-speed imaging and particle image velocimetry data to reconstruct anatomic fish models and prescribe realistic kinematics of fish motion. The capabilities of our method will be illustrated by applying it to simulate the motion of a small scale archer fish jumping out of the water to capture prey. We will discuss the rich vortex dynamics emerging during the hovering, rapid upward and gliding phases. The simulations will elucidate the thrust production mechanisms by the movement of the pectoral and anal fins and we will show that the fins significantly contribute to the rapid acceleration.
Lei, Hongwu; Xu, Tianfu; Jin, Guangrong
2015-04-01
Coupled thermal-hydrodynamic-mechanical processes have become increasingly important in studying the issues affecting subsurface flow systems, such as CO2 sequestration in deep saline aquifers and geothermal development. In this study, a mechanical module based on the extended Biot consolidation model was developed and incorporated into the well-established thermal-hydrodynamic simulator TOUGH2, resulting in an integrated numerical THM simulation program TOUGH2Biot. A finite element method was employed to discretize space for rock mechanical calculation and the Mohr-Coulomb failure criterion was used to determine if the rock undergoes shear-slip failure. Mechanics is partly coupled with the thermal-hydrodynamic processes and gives feedback to flow through stress-dependent porosity and permeability. TOUGH2Biot was verified against analytical solutions for the 1D Terzaghi consolidation and cooling-induced subsidence. TOUGH2Biot was applied to evaluate the thermal, hydrodynamic, and mechanical responses of CO2 geological sequestration at the Ordos CCS Demonstration Project, China and geothermal exploitation at the Geysers geothermal field, California. The results demonstrate that TOUGH2Biot is capable of analyzing change in pressure and temperature, displacement, stress, and potential shear-slip failure caused by large scale underground man-made activity in subsurface flow systems. TOUGH2Biot can also be easily extended for complex coupled process problems in fractured media and be conveniently updated to parallel versions on different platforms to take advantage of high-performance computing.
MONTE CARLO SIMULATIONS OF GLOBULAR CLUSTER EVOLUTION. V. BINARY STELLAR EVOLUTION
International Nuclear Information System (INIS)
Chatterjee, Sourav; Umbreit, Stefan; Rasio, Frederic A.; Fregeau, John M.
2010-01-01
We study the dynamical evolution of globular clusters containing primordial binaries, including full single and binary stellar evolution using our Monte Carlo cluster evolution code updated with an adaptation of the single and binary stellar evolution codes SSE and BSE from Hurley et al. We describe the modifications that we have made to the code. We present several test calculations and comparisons with existing studies to illustrate the validity of the code. We show that our code finds very good agreement with direct N-body simulations including primordial binaries and stellar evolution. We find significant differences in the evolution of the global properties of the simulated clusters using stellar evolution compared with simulations without any stellar evolution. In particular, we find that the mass loss from the stellar evolution acts as a significant energy production channel simply by reducing the total gravitational binding energy and can significantly prolong the initial core contraction phase before reaching the binary-burning quasi-steady state of the cluster evolution. We simulate a large grid of models varying the initial cluster mass, binary fraction, and concentration parameter, and we compare properties of the simulated clusters with those of the observed Galactic globular clusters (GGCs). We find that simply including stellar evolution in our simulations and assuming the typical initial cluster half-mass radius is approximately a few pc independent of mass, our simulated cluster properties agree well with the observed GGC properties such as the core radius and the ratio of the core radius to the half-mass radius. We explore in some detail qualitatively different clusters in different phases of their evolution and construct synthetic Hertzsprung-Russell diagrams for these clusters.
Simulation of depositions of a Lennard-Jones cluster on a crystalline surface
International Nuclear Information System (INIS)
Saitoh, Kuniyasu; Hayakawa, Hisao
2009-01-01
Depositions of amorphous Lennard-Jones clusters on a crystalline surface are numerically investigated. From the results of the molecular dynamics simulation, we found that the deposited clusters exhibit a transition from multilayered adsorption to monolayered adsorption at a critical incident speed. Employing the energy conservation law, we can explain the behavior of the ratio of the number of atoms adsorbed on the substrate to the cluster size. The boundary shape of the deposited cluster depends strongly on the incident speed, and some unstable modes grow during the spread of the deposited cluster on the substrate. We also discuss the wettability between different Lennard-Jones atoms. (author)
Shen, Yun; Monroy, Guillermo L; Derlon, Nicolas; Janjaroen, Dao; Huang, Conghui; Morgenroth, Eberhard; Boppart, Stephen A; Ashbolt, Nicholas J; Liu, Wen-Tso; Nguyen, Thanh H
2015-04-07
Biofilms in drinking water distribution systems (DWDS) could exacerbate the persistence and associated risks of pathogenic Legionella pneumophila (L. pneumophila), thus raising human health concerns. However, mechanisms controlling adhesion and subsequent detachment of L. pneumophila associated with biofilms remain unclear. We determined the connection between L. pneumophila adhesion and subsequent detachment with biofilm physical structure characterization using optical coherence tomography (OCT) imaging technique. Analysis of the OCT images of multispecies biofilms grown under low nutrient condition up to 34 weeks revealed the lack of biofilm deformation even when these biofilms were exposed to flow velocity of 0.7 m/s, typical flow for DWDS. L. pneumophila adhesion on these biofilm under low flow velocity (0.007 m/s) positively correlated with biofilm roughness due to enlarged biofilm surface area and local flow conditions created by roughness asperities. The preadhered L. pneumophila on selected rough and smooth biofilms were found to detach when these biofilms were subjected to higher flow velocity. At the flow velocity of 0.1 and 0.3 m/s, the ratio of detached cell from the smooth biofilm surface was from 1.3 to 1.4 times higher than that from the rough biofilm surface, presumably because of the low shear stress zones near roughness asperities. This study determined that physical structure and local hydrodynamics control L. pneumophila adhesion to and detachment from simulated drinking water biofilm, thus it is the first step toward reducing the risk of L. pneumophila exposure and subsequent infections.
International Nuclear Information System (INIS)
Velarde, G.; Minguez, E.; Bravo, E.
2003-01-01
We present advances in advanced fusion cycles, atomic physics and radiation hydrodynamics. With ARWEN code we analyze a target design for ICF based on jet production. ARWEN is 2D Adaptive Mesh Refinement fluid dynamic and multigroup radiation transport. We are designing, by using also ARWEN, a target for laboratory simulation of astrophysical phenomena. We feature an experimental device to reproduce collisions of two shock waves, scaled to roughly represent cosmic supernova remnants. Opacity calculations are obtained with ANALOP code, which uses parametric potentials fitting to self-consistent potentials. It includes temperature and density effects by linearized Debye-Hueckel and it treats excited configurations and H+He-like lines. Advanced fusion cycles, as the a neutronic proton-boron 11 reaction, require very high ignition temperatures. Plasma conditions for a fusion-burning wave to propagate at such temperatures are rather extreme and complex, because of the overlapping effects of the main energy transport mechanisms. Calculations on the most appropriate ICF regimes for this purpose are presented. (author)
Energy Technology Data Exchange (ETDEWEB)
Koepferl, Christine M.; Robitaille, Thomas P., E-mail: koepferl@usm.lmu.de [Max Planck Institute for Astronomy, Königstuhl 17, D-69117 Heidelberg (Germany)
2017-11-01
When modeling astronomical objects throughout the universe, it is important to correctly treat the limitations of the data, for instance finite resolution and sensitivity. In order to simulate these effects, and to make radiative transfer models directly comparable to real observations, we have developed an open-source Python package called the FluxCompensator that enables the post-processing of the output of 3D Monte Carlo radiative transfer codes, such as Hyperion. With the FluxCompensator, realistic synthetic observations can be generated by modeling the effects of convolution with arbitrary point-spread functions, transmission curves, finite pixel resolution, noise, and reddening. Pipelines can be applied to compute synthetic observations that simulate observatories, such as the Spitzer Space Telescope or the Herschel Space Observatory . Additionally, this tool can read in existing observations (e.g., FITS format) and use the same settings for the synthetic observations. In this paper, we describe the package as well as present examples of such synthetic observations.
Koepferl, Christine M.; Robitaille, Thomas P.
2017-11-01
When modeling astronomical objects throughout the universe, it is important to correctly treat the limitations of the data, for instance finite resolution and sensitivity. In order to simulate these effects, and to make radiative transfer models directly comparable to real observations, we have developed an open-source Python package called the FluxCompensator that enables the post-processing of the output of 3D Monte Carlo radiative transfer codes, such as Hyperion. With the FluxCompensator, realistic synthetic observations can be generated by modeling the effects of convolution with arbitrary point-spread functions, transmission curves, finite pixel resolution, noise, and reddening. Pipelines can be applied to compute synthetic observations that simulate observatories, such as the Spitzer Space Telescope or the Herschel Space Observatory. Additionally, this tool can read in existing observations (e.g., FITS format) and use the same settings for the synthetic observations. In this paper, we describe the package as well as present examples of such synthetic observations.
Three-Dimensional Hydrodynamic Simulations of the Effects of Laser Imprint in OMEGA Implosions
Igumenshchev, I. V.; Campbell, E. M.; Goncharov, V. N.; Regan, S. P.; Shvydky, A.; Schmitt, A. J.
2017-10-01
Illumination of direct-drive implosion targets by the OMEGA laser introduces large-amplitude broadband modulations in the absorbed energy from the largest (target size 900- μm) to smallest (speckle size 2- μm) spatial scales. These modulations ``imprint'' perturbations into a target that are amplified because of the secular and Rayleigh-Taylor growths during acceleration and deceleration of the target. The degradation of performance of room-temperature and cryogenic OMEGA implosions caused by these perturbations were simulated in three dimensions using the code ASTER. The highest-resolution simulations resolve perturbation modes as high as l 200 . The high modes l 50to 100 dominate in the perturbation spectrum during the linear growth, while the late-time nonlinear evolution results in domination of modes with l 30to 50 . Smoothing by spectral dispersion reduces the linear-phase mode amplitudes by a factor of 4 and results in substantial improvements in implosion performance that is in good agreement with measurements. The effects of imprint on implosion performance are compared with the effects of other implosion asymmetries, such as those induced because of laser beam imbalance, mistiming and mispointing, and target offset. This material is based upon work supported by the Department of Energy National Nuclear Security Administration under Award Number DE-NA0001944.
International Nuclear Information System (INIS)
Lagneau, Vincent
2013-01-01
This report is a snapshot after sixteen years of research in the field of reactive transport, since the beginning of my Ph.D. in 1997. The research revolves around two poles: on the one hand the development of the reactive transport code Hytec, on the other hand application of the code in different fields of the Earth Sciences. The first two parts of the report detail several key points from this research work, most of them published or being published, following the dual development/application logic. The last part opens towards interesting future work. Development of a reactive transport code: The first part, mostly numeric analysis, details the main features of the code Hytec, in which I have been heavily involved since I joined the laboratory. The underlying equations of the model are given. The resolution methods rely on a finite volume discretization over a Voronoi mesh for the whole hydrodynamic part (flow, transport, heat). Coupling between chemistry and transport is performed through a sequential iterative scheme. Specific developments are then presented. The feedback of chemistry on transport requires specific coupling treatment to ensure convergence to the correct solution: the effects need to be taken care of within the coupling iterations. Dual porosity simulation can be elegantly simulated by duplicating the chemical nodes. Integrating the simulation of gases have implications on the flow (simultaneous resolution of the pressure and saturation equations), and transport-solver (species in the gas phase independently of the water phase), and finally coupling with chemistry and gas-water equilibrium. Applications The Hytec code is used in various domains of the Earth Sciences, in and out our laboratory notably by the members of the consortium Pole Geochimie Transport (Reactive transport group). The document details two families of applications I have been particularly interested in over these years. The geologic storage of CO 2 is a potential technology
International Nuclear Information System (INIS)
Popescu, Bogdan; Hanson, M. M.
2010-01-01
We present Monte Carlo models of open stellar clusters with the purpose of mapping out the behavior of integrated colors with mass and age. Our cluster simulation package allows for stochastic variations in the stellar mass function to evaluate variations in integrated cluster properties. We find that UBVK colors from our simulations are consistent with simple stellar population (SSP) models, provided the cluster mass is large, M cluster ≥ 10 6 M sun . Below this mass, our simulations show two significant effects. First, the mean value of the distribution of integrated colors moves away from the SSP predictions and is less red, in the first 10 7 to 10 8 years in UBV colors, and for all ages in (V - K). Second, the 1σ dispersion of observed colors increases significantly with lower cluster mass. We attribute the former to the reduced number of red luminous stars in most of the lower mass clusters and the latter to the increased stochastic effect of a few of these stars on lower mass clusters. This latter point was always assumed to occur, but we now provide the first public code able to quantify this effect. We are completing a more extensive database of magnitudes and colors as a function of stellar cluster age and mass that will allow the determination of the correlation coefficients among different bands, and improve estimates of cluster age and mass from integrated photometry.
International Nuclear Information System (INIS)
Hu, S. X.; Michel, D. T.; Edgell, D. H.; Froula, D. H.; Follett, R. K.; Goncharov, V. N.; Myatt, J. F.; Skupsky, S.; Yaakobi, B.
2013-01-01
Direct-drive–ignition designs with plastic CH ablators create plasmas of long density scale lengths (L n ≥ 500 μm) at the quarter-critical density (N qc ) region of the driving laser. The two-plasmon–decay (TPD) instability can exceed its threshold in such long-scale-length plasmas (LSPs). To investigate the scaling of TPD-induced hot electrons to laser intensity and plasma conditions, a series of planar experiments have been conducted at the Omega Laser Facility with 2-ns square pulses at the maximum laser energies available on OMEGA and OMEGA EP. Radiation–hydrodynamic simulations have been performed for these LSP experiments using the two-dimensional hydrocode draco. The simulated hydrodynamic evolution of such long-scale-length plasmas has been validated with the time-resolved full-aperture backscattering and Thomson-scattering measurements. draco simulations for CH ablator indicate that (1) ignition-relevant long-scale-length plasmas of L n approaching ∼400 μm have been created; (2) the density scale length at N qc scales as L n (μm)≃(R DPP ×I 1/4 /2); and (3) the electron temperature T e at N qc scales as T e (keV)≃0.95×√(I), with the incident intensity (I) measured in 10 14 W/cm 2 for plasmas created on both OMEGA and OMEGA EP configurations with different-sized (R DPP ) distributed phase plates. These intensity scalings are in good agreement with the self-similar model predictions. The measured conversion fraction of laser energy into hot electrons f hot is found to have a similar behavior for both configurations: a rapid growth [f hot ≃f c ×(G c /4) 6 for G c hot ≃f c ×(G c /4) 1.2 for G c ≥ 4, with the common wave gain is defined as G c =3 × 10 −2 ×I qc L n λ 0 /T e , where the laser intensity contributing to common-wave gain I qc , L n , T e at N qc , and the laser wavelength λ 0 are, respectively, measured in [10 14 W/cm 2 ], [μm], [keV], and [μm]. The saturation level f c is observed to be f c ≃ 10 –2 at around
International Nuclear Information System (INIS)
Washizu, Hitoshi; Sanda, Shuzo; Hyodo, Shi-aki; Ohmori, Toshihide; Nishino, Noriaki; Suzuki, Atsushi
2007-01-01
Friction control of machine elements on a molecular level is a challenging subject in vehicle technology. We describe the molecular dynamics studies of friction in two significant lubrication regimes. As a case of elastohydrodynamic lubrication, we introduce the mechanism of momentum transfer related to the molecular structure of the hydrocarbon fluids, phase transition of the fluids under high pressure, and a submicron thickness simulation of the oil film using a tera-flops computer. For boundary lubrication, the dynamic behavior of water molecules on hydrophilic and hydrophobic silicon surfaces under a shear condition is studied. The dynamic structure of the hydrogen bond network on the hydrophilic surface is related to the low friction of the diamond-like carbon containing silicon (DLC-Si) coating
Experimental study of inverted-annular-flow hydrodynamics utilizing an adiabatic simulation
International Nuclear Information System (INIS)
De Jarlais, G.
1983-03-01
In experiments, inverted annular flow was simulated adiabatically with turbulent water jets, issuing downward from long aspect nozzles, enclosed in gas annuli. Velocities, diameters, and gas species were varied, and core jet length, shape, break-up mode, and dispersed-core droplet sizes were recorded at approximately 750 data points. Inverted annular flow was observed to develop into inverted slug flow at low relative velocities, and into dispersed droplet flow at high relative velocities. For both of the above transitions from inverted annular flow, correlations for core jet length were developed by extending work done on free liquid jets to include this new, coaxial, jet disintegration phenomenon. Jet break-up length is correlated as a function of jet diameter, jet Reynolds number, jet Weber number, void fraction, and gas Weber number. Correlations for core shape, break-up mechanisms and dispersed core droplet size for the case of transition to inverted slug flow were developed
Hall-Effect Thruster Simulations with 2-D Electron Transport and Hydrodynamic Ions
Mikellides, Ioannis G.; Katz, Ira; Hofer, Richard H.; Goebel, Dan M.
2009-01-01
A computational approach that has been used extensively in the last two decades for Hall thruster simulations is to solve a diffusion equation and energy conservation law for the electrons in a direction that is perpendicular to the magnetic field, and use discrete-particle methods for the heavy species. This "hybrid" approach has allowed for the capture of bulk plasma phenomena inside these thrusters within reasonable computational times. Regions of the thruster with complex magnetic field arrangements (such as those near eroded walls and magnets) and/or reduced Hall parameter (such as those near the anode and the cathode plume) challenge the validity of the quasi-one-dimensional assumption for the electrons. This paper reports on the development of a computer code that solves numerically the 2-D axisymmetric vector form of Ohm's law, with no assumptions regarding the rate of electron transport in the parallel and perpendicular directions. The numerical challenges related to the large disparity of the transport coefficients in the two directions are met by solving the equations in a computational mesh that is aligned with the magnetic field. The fully-2D approach allows for a large physical domain that extends more than five times the thruster channel length in the axial direction, and encompasses the cathode boundary. Ions are treated as an isothermal, cold (relative to the electrons) fluid, accounting for charge-exchange and multiple-ionization collisions in the momentum equations. A first series of simulations of two Hall thrusters, namely the BPT-4000 and a 6-kW laboratory thruster, quantifies the significance of ion diffusion in the anode region and the importance of the extended physical domain on studies related to the impact of the transport coefficients on the electron flow field.
Thermodynamics of small clusters of atoms: A molecular dynamics simulation
DEFF Research Database (Denmark)
Damgaard Kristensen, W.; Jensen, E. J.; Cotterill, Rodney M J
1974-01-01
The thermodynamic properties of clusters containing 55, 135, and 429 atoms have been calculated using the molecular dynamics method. Structural and vibrational properties of the clusters were examined at different temperatures in both the solid and the liquid phase. The nature of the melting...... transition was investigated, and a number of properties, such as melting temperature, latent heat of melting, and premelting phenomena, were found to vary with cluster size. These properties were also found to depend on the structure of the solid phase. In this phase the configuration of lowest free energy...
International Nuclear Information System (INIS)
Yan, J P; Seidel, U; Koutnik, J
2012-01-01
The hydrodynamics of a reduced-scaled model of a radial pump-turbine is investigated under off-design operating conditions, involving runaway and 'S-shape' turbine brake curve at low positive discharge. It is a low specific speed pump-turbine machine of Francis type with 9 impeller blades and 20 stay vanes as well as 20 guide vanes. The computational domain includes the entire water passage from the spiral casing inlet to the draft tube outlet. Completely structured hexahedral meshes generated by the commercial software ANSYS-ICEM are employed. The unsteady incompressible simulations are performed using the commercial code ANSYS-CFX13. For turbulence modeling the standard k-ε model is applied. The numerical results at different operating points are compared to the experimental results. The predicted pressure amplitude is in good agreement with the experimental data and the amplitude of normal force on impeller is in reasonable range. The detailed analysis reveals the onset of the flow instabilities when the machine is brought from a regular operating condition to runaway and turbine break mode. Furthermore, the rotating stall phenomena are well captured at runaway condition as well as low discharge operating condition with one stall cell rotating inside and around the impeller with about 70% of its frequency. Moreover, the rotating stall is found to be the effect of rotating flow separations developed in several consecutive impeller channels which lead to their blockage. The reliable simulation of S-curve characteristics in pump-turbines is a basic requirement for design and optimization at off-design operating conditions.
Liu, Shang-Fei; Jin, Sheng; Li, Shengtai; Isella, Andrea; Li, Hui
2018-04-01
Recent Atacama Large Millimeter and Submillimeter Array (ALMA) observations of the protoplanetary disk around the Herbig Ae star HD 163296 revealed three depleted dust gaps at 60, 100, and 160 au in the 1.3 mm continuum as well as CO depletion in the middle and outer dust gaps. However, no CO depletion was found in the inner dust gap. To examine the planet–disk interaction model, we present results of 2D two fluid (gas + dust) hydrodynamic simulations coupled with 3D radiative transfer simulations. To fit the high gas-to-dust ratio of the first gap, we find that the Shakura–Sunyaev viscosity parameter α must be very small (≲ {10}-4) in the inner disk. On the other hand, a relatively large α (∼ 7.5× {10}-3) is required to reproduce the dust surface density in the outer disk. We interpret the variation of α as an indicator of the transition from an inner dead zone to the outer magnetorotational instability (MRI) active zone. Within ∼100 au, the HD 163296 disk’s ionization level is low, and non-ideal magnetohydrodynamic effects could suppress the MRI, so the disk can be largely laminar. The disk’s ionization level gradually increases toward larger radii, and the outermost disk (r> 300 au) becomes turbulent due to MRI. Under this condition, we find that the observed dust continuum and CO gas line emissions can be reasonably fit by three half-Jovian-mass planets (0.46, 0.46, and 0.58 {M}{{J}}) at 59, 105, and 160 au, respectively.
Galaxy clusters in simulations of the local Universe: a matter of constraints
Sorce, Jenny G.; Tempel, Elmo
2018-06-01
To study the full formation and evolution history of galaxy clusters and their population, high-resolution simulations of the latter are flourishing. However, comparing observed clusters to the simulated ones on a one-to-one basis to refine the models and theories down to the details is non-trivial. The large variety of clusters limits the comparisons between observed and numerical clusters. Simulations resembling the local Universe down to the cluster scales permit pushing the limit. Simulated and observed clusters can be matched on a one-to-one basis for direct comparisons provided that clusters are well reproduced besides being in the proper large-scale environment. Comparing random and local Universe-like simulations obtained with differently grouped observational catalogues of peculiar velocities, this paper shows that the grouping scheme used to remove non-linear motions in the catalogues that constrain the simulations affects the quality of the numerical clusters. With a less aggressive grouping scheme - galaxies still falling on to clusters are preserved - combined with a bias minimization scheme, the mass of the dark matter haloes, simulacra for five local clusters - Virgo, Centaurus, Coma, Hydra, and Perseus - is increased by 39 per cent closing the gap with observational mass estimates. Simulacra are found on average in 89 per cent of the simulations, an increase of 5 per cent with respect to the previous grouping scheme. The only exception is Perseus. Since the Perseus-Pisces region is not well covered by the used peculiar velocity catalogue, the latest release lets us foresee a better simulacrum for Perseus in a near future.
Hot gas in the cold dark matter scenario: X-ray clusters from a high-resolution numerical simulation
Kang, Hyesung; Cen, Renyue; Ostriker, Jeremiah P.; Ryu, Dongsu
1994-01-01
A new, three-dimensional, shock-capturing hydrodynamic code is utilized to determine the distribution of hot gas in a standard cold dark matter (CDM) model of the universe. Periodic boundary conditions are assumed: a box with size 85 h(exp -1) Mpc having cell size 0.31 h(exp -1) Mpc is followed in a simulation with 270(exp 3) = 10(exp 7.3) cells. Adopting standard parameters determined from COBE and light-element nucleosynthesis, sigma(sub 8) = 1.05, omega(sub b) = 0.06, and assuming h = 0.5, we find the X-ray-emitting clusters and compute the luminosity function at several wavelengths, the temperature distribution, and estimated sizes, as well as the evolution of these quantities with redshift. We find that most of the total X-ray emissivity in our box originates in a relatively small number of identifiable clusters which occupy approximately 10(exp -3) of the box volume. This standard CDM model, normalized to COBE, produces approximately 5 times too much emission from clusters having L(sub x) is greater than 10(exp 43) ergs/s, a not-unexpected result. If all other parameters were unchanged, we would expect adequate agreement for sigma(sub 8) = 0.6. This provides a new and independent argument for lower small-scale power than standard CDM at the 8 h(exp -1) Mpc scale. The background radiation field at 1 keV due to clusters in this model is approximately one-third of the observed background, which, after correction for numerical effects, again indicates approximately 5 times too much emission and the appropriateness of sigma(sub 8) = 0.6. If we have used the observed ratio of gas to total mass in clusters, rather than basing the mean density on light-element nucleosynthesis, then the computed luminosity of each cluster would have increased still further, by a factor of approximately 10. The number density of clusters increases to z approximately 1, but the luminosity per typical cluster decreases, with the result that evolution in the number density of bright
SNL-EFDC Simulations of Tidal Turbine-Related Changes to Hydrodynamics and Flushing
Roberts, J. D.; Johnson, E.; James, S. C.; Barco, J.; Jones, C.
2012-12-01
The marine and hydrokinetic (MHK) industry in the United States faces challenges associated with siting, permitting, construction, and operation of pilot- and full-scale facilities that must be addressed to accelerate environmentally sound deployment of these renewable energy technologies. Little is known about the potential effects of MHK device operation in coastal areas, estuaries, or rivers, or of the cumulative impacts of these devices on aquatic ecosystems. This lack of knowledge affects the actions of regulatory agencies, the opinions of stakeholder groups, and the commitment of energy project developers and investors. Two particularly important factors that can be used as a precursor for MHK-driven environmental changes in estuaries are the effect of decreased tidal range and flushing. For example, tidal-range changes could affect wetland systems that are only wetted under the highest of tides. Significant changes in tidal range could completely change the character of the wetlands through long-term drying. Changes to flushing must also be understood, especially when municipal wastewater and other pollutant sources are discharged into a bay. When MHK operation alters flow rates, decreased flushing of an embayment could yield increased residence times, decreased nutrient and contaminant dispersion, and even the possibility of algal blooms. Small changes to the flow could manifest as noticeable changes to sediment transport and water quality. This work provides example assessments of changes to the physical environment (i.e. currents, tidal ranges, water age, and e-folding time) potentially imposed by the operation of MHK turbine arrays in marine estuary environments using the modeling platform SNL-EFDC. Comparing model results with and without an MHK array facilitates an understanding of how an array of turbines might alter the environment. By using models to simulate water circulation, commensurate changes in water quality, benthic habitat quality, and
International Nuclear Information System (INIS)
Paschalidis, Vasileios; MacLeod, Morgan; Baumgarte, Thomas W.; Shapiro, Stuart L.
2009-01-01
White dwarf-neutron star binaries generate detectable gravitational radiation. We construct Newtonian equilibrium models of corotational white dwarf-neutron star (WDNS) binaries in circular orbit and find that these models terminate at the Roche limit. At this point the binary will undergo either stable mass transfer (SMT) and evolve on a secular time scale, or unstable mass transfer (UMT), which results in the tidal disruption of the WD. The path a given binary will follow depends primarily on its mass ratio. We analyze the fate of known WDNS binaries and use population synthesis results to estimate the number of LISA-resolved galactic binaries that will undergo either SMT or UMT. We model the quasistationary SMT epoch by solving a set of simple ordinary differential equations and compute the corresponding gravitational waveforms. Finally, we discuss in general terms the possible fate of binaries that undergo UMT and construct approximate Newtonian equilibrium configurations of merged WDNS remnants. We use these configurations to assess plausible outcomes of our future, fully relativistic simulations of these systems. If sufficient WD debris lands on the NS, the remnant may collapse, whereby the gravitational waves from the inspiral, merger, and collapse phases will sweep from LISA through LIGO frequency bands. If the debris forms a disk about the NS, it may fragment and form planets.
Mathematical model and simulation of the hydrodynamic of air-pulsed sieve plate columns
International Nuclear Information System (INIS)
Hannappel, J.; Pfeifer, W.; Rathjen, E.
1979-02-01
In this work the dynamic flow events in an air pulsed sieve plate column are described by a simulation model. The model consists of a system of differential equations. The pressure built up by the pulsed air is brought to equilibrium with the pressure losses of the oscillating liquid column in the pulsation tube and in the column. In case of definition of the a) column geometry, b) integral holdup of the column, c) density of the participating phases, d) control times of the pulsed air valves, e) pulse repetition frequency and pulsed air reservoir pressure the height of oscillation and hence the intensity of pulsation are calculated. It is shown by a concrete example that 1) the oscillation of the liquid column in the pulsation tube and in the column is sinusoidal in all cases; 2) generation of a defined pulsation is restricted to the range between 0.3 and 3 Hz; 3) the amount of air needed for pulsation depends on the geometry of the column and in the intensity of pulsation. It can be optimized by appropriate selection of the diameter of the pulsation tube. (orig.) [de
Narayanan, Kiran
2018-04-19
We obtain numerical solutions of the two-fluid fluctuating compressible Navier-Stokes (FCNS) equations, which consistently account for thermal fluctuations from meso- to macroscales, in order to study the effect of such fluctuations on the mixing behavior in the Richtmyer-Meshkov instability (RMI). The numerical method used was successfully verified in two stages: for the deterministic fluxes by comparison against air-SF6 RMI experiment, and for the stochastic terms by comparison against the direct simulation Monte Carlo results for He-Ar RMI. We present results from fluctuating hydrodynamic RMI simulations for three He-Ar systems having length scales with decreasing order of magnitude that span from macroscopic to mesoscopic, with different levels of thermal fluctuations characterized by a nondimensional Boltzmann number (Bo). For a multidimensional FCNS system on a regular Cartesian grid, when using a discretization of a space-time stochastic flux Z(x,t) of the form Z(x,t)→1/-tN(ih,nΔt) for spatial interval h, time interval Δt, h, and Gaussian noise N should be greater than h0, with h0 corresponding to a cell volume that contains a sufficient number of molecules of the fluid such that the fluctuations are physically meaningful and produce the right equilibrium spectrum. For the mesoscale RMI systems simulated, it was desirable to use a cell size smaller than this limit in order to resolve the viscous shock. This was achieved by using a modified regularization of the noise term via Zx,t→1/-tmaxh3,h03Nih,nΔt, with h0=ξh
Narayanan, Kiran; Samtaney, Ravi
2018-01-01
We obtain numerical solutions of the two-fluid fluctuating compressible Navier-Stokes (FCNS) equations, which consistently account for thermal fluctuations from meso- to macroscales, in order to study the effect of such fluctuations on the mixing behavior in the Richtmyer-Meshkov instability (RMI). The numerical method used was successfully verified in two stages: for the deterministic fluxes by comparison against air-SF6 RMI experiment, and for the stochastic terms by comparison against the direct simulation Monte Carlo results for He-Ar RMI. We present results from fluctuating hydrodynamic RMI simulations for three He-Ar systems having length scales with decreasing order of magnitude that span from macroscopic to mesoscopic, with different levels of thermal fluctuations characterized by a nondimensional Boltzmann number (Bo). For a multidimensional FCNS system on a regular Cartesian grid, when using a discretization of a space-time stochastic flux Z(x,t) of the form Z(x,t)→1/-tN(ih,nΔt) for spatial interval h, time interval Δt, h, and Gaussian noise N should be greater than h0, with h0 corresponding to a cell volume that contains a sufficient number of molecules of the fluid such that the fluctuations are physically meaningful and produce the right equilibrium spectrum. For the mesoscale RMI systems simulated, it was desirable to use a cell size smaller than this limit in order to resolve the viscous shock. This was achieved by using a modified regularization of the noise term via Zx,t→1/-tmaxh3,h03Nih,nΔt, with h0=ξh
Ouyed, Amir; Ouyed, Rachid; Jaikumar, Prashanth
2018-02-01
We simulate and study the microphysics of combustion (flame burning) of two flavored quark matter (u,d) to three flavored quark matter (u,d,s) in a trapped neutrino regime applicable to conditions prevailing in a hot proto-neutron star. The reaction-diffusion-advection equations for (u,d) to (u,d,s) combustion are coupled with neutrino transport, which is modeled through a flux-limited diffusion scheme. The flame speed is proportional to initial lepton fraction because of the release of electron chemical potential as heat, and reaches a steady-state burning speed of (0.001-0.008)c. We find that the burning speed is ultimately driven by the neutrino pressure gradient, given that the pressure gradient induced by quarks is opposed by the pressure gradients induced by electrons. This suggests, somewhat counter-intuitively, that the pressure gradients that drive the interface are controlled primarily by leptonic weak decays rather than by the quark Equation of State (EOS). In other words, the effects of the leptonic weak interaction, including the corresponding weak decay rates and the EOS of electrons and neutrinos, are at least as important as the uncertainties related to the EOS of high density matter. We find that for baryon number densities nB ≤ 0.35 fm-3, strong pressure gradients induced by leptonic weak decays drastically slow down the burning speed, which is thereafter controlled by the much slower burning process driven by backflowing downstream matter. We discuss the implications of our findings to proto-neutron stars.
Liu, Qianqian; Chai, Fei; Dugdale, Richard; Chao, Yi; Xue, Huijie; Rao, Shivanesh; Wilkerson, Frances; Farrara, John; Zhang, Hongchun; Wang, Zhengui; Zhang, Yinglong
2018-06-01
An open source coupled physical-biogeochemical model is developed for San Francisco Bay (SFB) to study nutrient cycling and plankton dynamics as well as to assist ecosystem based management and risk assessment. The biogeochemical model in this study is based on the Carbon, Silicate and Nitrogen Ecosystem (CoSiNE) model, and coupled to the unstructured grid, Semi-Implicit Cross-scale Hydroscience Integrated System Model (SCHISM). The SCHISM-CoSiNE model reproduces the spatial and temporal variability in nutrients and plankton biomass, and its physical and biogeochemical performance is successfully tested using comparisons with shipboard and fixed station observations. The biogeochemical characteristics of the SFB during wet and dry years are investigated by changing the input of the major rivers. River discharges from the Sacramento and San Joaquin Rivers affect the phytoplankton biomass in North SFB through both advection and dilution of nutrient (including ammonium, NH4) concentrations in the river. The reduction in residence time caused by increased inflows can result in decreased biomass accumulation, while the corresponding reduction in NH4 concentration favors the growth of biomass. In addition, the model is used to make a series of sensitivity experiments to examine the response of SFB to changes in 1) nutrient loading from rivers and wastewater treatment plants (WWTPs), 2) a parameter (ψ) defining NH4 inhibition of nitrate (NO3) uptake by phytoplankton, 3) bottom grazing and 4) suspended sediment concentration. The model results show that changes in NH4 input from rivers or WWTPs affect the likelihood of phytoplankton blooms via NH4 inhibition and that the choice of ψ is critical. Bottom grazing simulated here as increased plankton mortality demonstrates the potential for bivalve reduction of chlorophyll biomass and the need to include bivalve grazing in future models. Furthermore, the model demonstrates the need to include sediments and their contribution
Energy Technology Data Exchange (ETDEWEB)
Zhang, Shixu [School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000 (China); Laboratory of Advanced Nuclear Materials, Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); Gong, Hengfeng [School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000 (China); Division of Nuclear Materials Science and Engineering, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Chen, Xuanzhi [School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000 (China); Li, Gongping, E-mail: ligp@lzu.edu.cn [School of Nuclear Science and Technology, Lanzhou University, Lanzhou 730000 (China); Wang, Zhiguang, E-mail: zhgwang@impcas.ac.cn [Laboratory of Advanced Nuclear Materials, Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China)
2014-09-30
Highlights: • We study the deposition of low energy Cu clusters on Fe (001) surface by molecular dynamics. • The interaction between low energy cluster and substrate can be divided to the landing and the thermal diffusion phases. • The phenomenon of contact epitaxy of cluster occurred. • The thermal diffusion of cluster atoms was analyzed. - Abstract: The slow deposition of low energy Cu clusters on a Fe (001) surface was investigated by molecular dynamics simulation. A many-body potential based on Finnis–Sinclair model was used to describe the interactions among atoms. Three clusters comprising of 13, 55 and 147 atoms, respectively, were deposited with incident energies ranging from 0.0 to 1.0 eV/atom at various substrate temperatures (0, 300 and 800 K). The rearrangement and the diffusion of cluster can occur, only when the cluster atoms are activated and obtained enough migration energy. The interaction between low energy cluster and substrate can be divided to the landing and the thermal diffusion phases. In the former, the migration energy originates from the latent heat of binding energy for the soft deposition regime and primarily comes from the incident energy of cluster for the energetic cluster deposition regime. In the latter, the thermal vibration would result in some cluster atoms activated again at medium and high substrate temperatures. Also, the effects of incident energy, cluster size and substrate temperature on the interaction potential energy between cluster and substrate, the final deposition morphology of cluster, the spreading index and the structure parameter of cluster are analyzed.
Suter , Frédéric; Casanova , Henri
2007-01-01
This report presents a collection of synthetic but realistic distributed computing platform configurations. These configurations are intended for simulation experiments in the study of parallel applications on multi-cluster platforms.
Cluster Optimization and Parallelization of Simulations with Dynamically Adaptive Grids
Schreiber, Martin; Weinzierl, Tobias; Bungartz, Hans-Joachim
2013-01-01
The present paper studies solvers for partial differential equations that work on dynamically adaptive grids stemming from spacetrees. Due to the underlying tree formalism, such grids efficiently can be decomposed into connected grid regions (clusters) on-the-fly. A graph on those clusters classified according to their grid invariancy, workload, multi-core affinity, and further meta data represents the inter-cluster communication. While stationary clusters already can be handled more efficiently than their dynamic counterparts, we propose to treat them as atomic grid entities and introduce a skip mechanism that allows the grid traversal to omit those regions completely. The communication graph ensures that the cluster data nevertheless are kept consistent, and several shared memory parallelization strategies are feasible. A hyperbolic benchmark that has to remesh selected mesh regions iteratively to preserve conforming tessellations acts as benchmark for the present work. We discuss runtime improvements resulting from the skip mechanism and the implications on shared memory performance and load balancing. © 2013 Springer-Verlag.
Okabe, Taizo; Nishimichi, Takahiro; Oguri, Masamune; Peirani, Sébastien; Kitayama, Tetsu; Sasaki, Shin; Suto, Yasushi
2018-04-01
While various observations measured ellipticities of galaxy clusters and alignments between orientations of the brightest cluster galaxies and their host clusters, there are only a handful of numerical simulations that implement realistic baryon physics to allow direct comparisons with those observations. Here we investigate ellipticities of galaxy clusters and alignments between various components of them and the central galaxies in the state-of-the-art cosmological hydrodynamical simulation Horizon-AGN, which contains dark matter, stellar, and gas components in a large simulation box of (100h-1 Mpc)3 with high spatial resolution (˜1 kpc). We estimate ellipticities of total matter, dark matter, stellar, gas surface mass density distributions, X-ray surface brightness, and the Compton y-parameter of the Sunyaev-Zel'dovich effect, as well as alignments between these components and the central galaxies for 120 projected images of galaxy clusters with masses M200 > 5 × 1013M⊙. Our results indicate that the distributions of these components are well aligned with the major-axes of the central galaxies, with the root mean square value of differences of their position angles of ˜20°, which vary little from inner to the outer regions. We also estimate alignments of these various components with total matter distributions, and find tighter alignments than those for central galaxies with the root mean square value of ˜15°. We compare our results with previous observations of ellipticities and position angle alignments and find reasonable agreements. The comprehensive analysis presented in this paper provides useful prior information for analyzing stacked lensing signals as well as designing future observations to study ellipticities and alignments of galaxy clusters.
The simulation of 3D microcalcification clusters in 2D digital mammography and breast tomosynthesis
International Nuclear Information System (INIS)
Shaheen, Eman; Van Ongeval, Chantal; Zanca, Federica; Cockmartin, Lesley; Marshall, Nicholas; Jacobs, Jurgen; Young, Kenneth C.; Dance, David R.; Bosmans, Hilde
2011-01-01
Purpose: This work proposes a new method of building 3D models of microcalcification clusters and describes the validation of their realistic appearance when simulated into 2D digital mammograms and into breast tomosynthesis images. Methods: A micro-CT unit was used to scan 23 breast biopsy specimens of microcalcification clusters with malignant and benign characteristics and their 3D reconstructed datasets were segmented to obtain 3D models of microcalcification clusters. These models were then adjusted for the x-ray spectrum used and for the system resolution and simulated into 2D projection images to obtain mammograms after image processing and into tomographic sequences of projection images, which were then reconstructed to form 3D tomosynthesis datasets. Six radiologists were asked to distinguish between 40 real and 40 simulated clusters of microcalcifications in two separate studies on 2D mammography and tomosynthesis datasets. Receiver operating characteristic (ROC) analysis was used to test the ability of each observer to distinguish between simulated and real microcalcification clusters. The kappa statistic was applied to assess how often the individual simulated and real microcalcification clusters had received similar scores (''agreement'') on their realistic appearance in both modalities. This analysis was performed for all readers and for the real and the simulated group of microcalcification clusters separately. ''Poor'' agreement would reflect radiologists' confusion between simulated and real clusters, i.e., lesions not systematically evaluated in both modalities as either simulated or real, and would therefore be interpreted as a success of the present models. Results: The area under the ROC curve, averaged over the observers, was 0.55 (95% confidence interval [0.44, 0.66]) for the 2D study, and 0.46 (95% confidence interval [0.29, 0.64]) for the tomosynthesis study, indicating no statistically significant difference between real and simulated
Scholtz, J.; Alexander, D. M.; Harrison, C. M.; Rosario, D. J.; McAlpine, S.; Mullaney, J. R.; Stanley, F.; Simpson, J.; Theuns, T.; Bower, R. G.; Hickox, R. C.; Santini, P.; Swinbank, A. M.
2018-03-01
We present sensitive 870 μm continuum measurements from our ALMA programmes of 114 X-ray selected active galactic nuclei (AGN) in the Chandra Deep Field-South and Cosmic Evolution Survey fields. We use these observations in combination with data from Spitzer and Herschel to construct a sample of 86 X-ray selected AGN, 63 with ALMA constraints at z = 1.5-3.2 with stellar mass >2 × 1010 M⊙. We constructed broad-band spectral energy distributions in the infrared band (8-1000 μm) and constrain star-formation rates (SFRs) uncontaminated by the AGN. Using a hierarchical Bayesian method that takes into account the information from upper limits, we fit SFR and specific SFR (sSFR) distributions. We explore these distributions as a function of both X-ray luminosity and stellar mass. We compare our measurements to two versions of the Evolution and Assembly of GaLaxies and their Environments (EAGLE) hydrodynamical simulations: the reference model with AGN feedback and the model without AGN. We find good agreement between the observations and that predicted by the EAGLE reference model for the modes and widths of the sSFR distributions as a function of both X-ray luminosity and stellar mass; however, we found that the EAGLE model without AGN feedback predicts a significantly narrower width when compared to the data. Overall, from the combination of the observations with the model predictions, we conclude that (1) even with AGN feedback, we expect no strong relationship between the sSFR distribution parameters and instantaneous AGN luminosity and (2) a signature of AGN feedback is a broad distribution of sSFRs for all galaxies (not just those hosting an AGN) with stellar masses above ≈1010 M⊙.
Metal cluster fission: jellium model and Molecular dynamics simulations
DEFF Research Database (Denmark)
Lyalin, Andrey G.; Obolensky, Oleg I.; Solov'yov, Ilia
2004-01-01
Fission of doubly charged sodium clusters is studied using the open-shell two-center deformed jellium model approximation and it ab initio molecular dynamic approach accounting for all electrons in the system. Results of calculations of fission reactions Na_10^2+ --> Na_7^+ + Na_3^+ and Na_18...
International Nuclear Information System (INIS)
Yu, Jincheng; Puzia, Thomas H.; Lin, Congping; Zhang, Yiwei
2017-01-01
We compare the existent methods, including the minimum spanning tree based method and the local stellar density based method, in measuring mass segregation of star clusters. We find that the minimum spanning tree method reflects more the compactness, which represents the global spatial distribution of massive stars, while the local stellar density method reflects more the crowdedness, which provides the local gravitational potential information. It is suggested to measure the local and the global mass segregation simultaneously. We also develop a hybrid method that takes both aspects into account. This hybrid method balances the local and the global mass segregation in the sense that the predominant one is either caused by dynamical evolution or purely accidental, especially when such information is unknown a priori. In addition, we test our prescriptions with numerical models and show the impact of binaries in estimating the mass segregation value. As an application, we use these methods on the Orion Nebula Cluster (ONC) observations and the Taurus cluster. We find that the ONC is significantly mass segregated down to the 20th most massive stars. In contrast, the massive stars of the Taurus cluster are sparsely distributed in many different subclusters, showing a low degree of compactness. The massive stars of Taurus are also found to be distributed in the high-density region of the subclusters, showing significant mass segregation at subcluster scales. Meanwhile, we also apply these methods to discuss the possible mechanisms of the dynamical evolution of the simulated substructured star clusters.
Energy Technology Data Exchange (ETDEWEB)
Yu, Jincheng; Puzia, Thomas H. [Institute of Astrophysics, Pontificia Universidad Católica, Av. Vicuña Mackenna 4860, Casilla 306, Santiago 22 (Chile); Lin, Congping; Zhang, Yiwei, E-mail: yujc.astro@gmail.com, E-mail: tpuzia@gmail.com, E-mail: congpinglin@gmail.com, E-mail: yiweizhang831129@gmail.com [Center for Mathematical Science, Huazhong University of Science and Technology, 1037 Luoyu Road, Wuhan 4370074 (China)
2017-05-10
We compare the existent methods, including the minimum spanning tree based method and the local stellar density based method, in measuring mass segregation of star clusters. We find that the minimum spanning tree method reflects more the compactness, which represents the global spatial distribution of massive stars, while the local stellar density method reflects more the crowdedness, which provides the local gravitational potential information. It is suggested to measure the local and the global mass segregation simultaneously. We also develop a hybrid method that takes both aspects into account. This hybrid method balances the local and the global mass segregation in the sense that the predominant one is either caused by dynamical evolution or purely accidental, especially when such information is unknown a priori. In addition, we test our prescriptions with numerical models and show the impact of binaries in estimating the mass segregation value. As an application, we use these methods on the Orion Nebula Cluster (ONC) observations and the Taurus cluster. We find that the ONC is significantly mass segregated down to the 20th most massive stars. In contrast, the massive stars of the Taurus cluster are sparsely distributed in many different subclusters, showing a low degree of compactness. The massive stars of Taurus are also found to be distributed in the high-density region of the subclusters, showing significant mass segregation at subcluster scales. Meanwhile, we also apply these methods to discuss the possible mechanisms of the dynamical evolution of the simulated substructured star clusters.
Directory of Open Access Journals (Sweden)
Gabriel Felipe Aguilera
2014-07-01
Full Text Available The hydrocyclone is one of the most used classification equipment in industry, particularly in mineral processing. Maybe its main characteristic is to be a hydrodynamic separation equipment, whereby it has a high production capability and different levels of efficiency are depending on the geometrical configuration, operational parameters and the type of material to be processed. Nevertheless, there are a few successful studies regarding the modelling and simulation of its hydrodynamic principles, because the flow behavior inside is quite complex. Most of the current models are empirical and they are not applicable to all cases and types of minerals. One of the most important problems to be solved, besides the cut size and the effect of the physical properties of the particles, is the distribution of the flow inside the hydrocyclone, because if the work of the equipment is at low slurry densities, very clear for small hydrocyclones, its mechanic behavior is a consequence of the kind of liquid used as continuous phase, being water the most common liquid. This work shows the modelling and simulation of the hydrodynamic behavior of a suspension inside a hydrocyclone, including the air core effect, through the use of finite differences method. For the developing of the model, the Reynolds Stress Model (RSM for the evaluation of turbulence, and the Volume of Fluid (VOF to study the interaction between water and air were used. Finally, the model shows to be significant for experimental data, and for different conditions of an industrial plant.
Smith, Erik A.; Kiesling, Richard L.; Ziegeweid, Jeffrey R.; Elliott, Sarah M.; Magdalene, Suzanne
2018-01-05
Lake St. Croix is a naturally impounded, riverine lake that makes up the last 40 kilometers of the St. Croix River. Substantial land-use changes during the past 150 years, including increased agriculture and urban development, have reduced Lake St. Croix water-quality and increased nutrient loads delivered to Lake St. Croix. A recent (2012–13) total maximum daily load phosphorus-reduction plan set the goal to reduce total phosphorus loads to Lake St. Croix by 20 percent by 2020 and reduce Lake St. Croix algal bloom frequencies. The U.S. Geological Survey, in cooperation with the National Park Service, developed a two-dimensional, carbon-based, laterally averaged, hydrodynamic and water-quality model, CE–QUAL–W2, that addresses the interaction between nutrient cycling, primary production, and trophic dynamics to predict responses in the distribution of water temperature, oxygen, and chlorophyll a. Distribution is evaluated in the context of habitat for lake sturgeon, including a combination of temperature and dissolved oxygen conditions termed oxy-thermal habitat.The Lake St. Croix CE–QUAL–W2 model successfully reproduced temperature and dissolved oxygen in the lake longitudinally (from upstream to downstream), vertically, and temporally over the seasons. The simulated water temperature profiles closely matched the measured water temperature profiles throughout the year, including the prediction of thermocline transition depths (often within 1 meter), the absolute temperature of the thermocline transitions (often within 1.0 degree Celsius), and profiles without a strong thermocline transition. Simulated dissolved oxygen profiles matched the trajectories of the measured dissolved oxygen concentrations at multiple depths over time, and the simulated concentrations matched the depth and slope of the measured concentrations.Additionally, trends in the measured water-quality data were captured by the model simulation, gaining some potential insights into the
Computer simulation of cooling properties of UF5 hot-clusters in argon
International Nuclear Information System (INIS)
Okamoto, Tsuyoshi; Ohno, Fubito
1999-01-01
Brownian collision-coalescence models have been proposed by many researchers to describe a cluster or a particle growth process. In these mathematical models, the effect of a cluster temperature on a sticking probability is not included, although the cluster temperature is one of the most important factors which determines the particle growth rate at the incipient stage of coagulation. A hot-cluster consisting of 30 UF 5 molecules is formed in a computer and is bombarded with argon atoms. Measuring a kinetic energy of argon atom scattered from the hot-cluster, the cluster temperature can be estimated by molecular dynamics simulations. It is concluded that the hot-cluster is rapidly cooled under the conditions of molecular laser isotope separation (MLIS) process, so that the cluster-argon system can reach its thermal equilibrium state. Therefore, in the analysis of the dynamics of clustering process, the temperature of UF 5 molecular cluster may be set equal to that of argon gas. (author)
Luciano, Rezzolla
2013-01-01
Relativistic hydrodynamics is a very successful theoretical framework to describe the dynamics of matter from scales as small as those of colliding elementary particles, up to the largest scales in the universe. This book provides an up-to-date, lively, and approachable introduction to the mathematical formalism, numerical techniques, and applications of relativistic hydrodynamics. The topic is typically covered either by very formal or by very phenomenological books, but is instead presented here in a form that will be appreciated both by students and researchers in the field. The topics covered in the book are the results of work carried out over the last 40 years, which can be found in rather technical research articles with dissimilar notations and styles. The book is not just a collection of scattered information, but a well-organized description of relativistic hydrodynamics, from the basic principles of statistical kinetic theory, down to the technical aspects of numerical methods devised for the solut...
MixSim : An R Package for Simulating Data to Study Performance of Clustering Algorithms
Directory of Open Access Journals (Sweden)
Volodymyr Melnykov
2012-11-01
Full Text Available The R package MixSim is a new tool that allows simulating mixtures of Gaussian distributions with different levels of overlap between mixture components. Pairwise overlap, defined as a sum of two misclassification probabilities, measures the degree of interaction between components and can be readily employed to control the clustering complexity of datasets simulated from mixtures. These datasets can then be used for systematic performance investigation of clustering and finite mixture modeling algorithms. Among other capabilities of MixSim, there are computing the exact overlap for Gaussian mixtures, simulating Gaussian and non-Gaussian data, simulating outliers and noise variables, calculating various measures of agreement between two partitionings, and constructing parallel distribution plots for the graphical display of finite mixture models. All features of the package are illustrated in great detail. The utility of the package is highlighted through a small comparison study of several popular clustering algorithms.
Automatic insertion of simulated microcalcification clusters in a software breast phantom
Shankla, Varsha; Pokrajac, David D.; Weinstein, Susan P.; DeLeo, Michael; Tuite, Catherine; Roth, Robyn; Conant, Emily F.; Maidment, Andrew D.; Bakic, Predrag R.
2014-03-01
An automated method has been developed to insert realistic clusters of simulated microcalcifications (MCs) into computer models of breast anatomy. This algorithm has been developed as part of a virtual clinical trial (VCT) software pipeline, which includes the simulation of breast anatomy, mechanical compression, image acquisition, image processing, display and interpretation. An automated insertion method has value in VCTs involving large numbers of images. The insertion method was designed to support various insertion placement strategies, governed by probability distribution functions (pdf). The pdf can be predicated on histological or biological models of tumor growth, or estimated from the locations of actual calcification clusters. To validate the automated insertion method, a 2-AFC observer study was designed to compare two placement strategies, undirected and directed. The undirected strategy could place a MC cluster anywhere within the phantom volume. The directed strategy placed MC clusters within fibroglandular tissue on the assumption that calcifications originate from epithelial breast tissue. Three radiologists were asked to select between two simulated phantom images, one from each placement strategy. Furthermore, questions were posed to probe the rationale behind the observer's selection. The radiologists found the resulting cluster placement to be realistic in 92% of cases, validating the automated insertion method. There was a significant preference for the cluster to be positioned on a background of adipose or mixed adipose/fibroglandular tissues. Based upon these results, this automated lesion placement method will be included in our VCT simulation pipeline.
Molecular dynamics simulation of nanoscale surface diffusion of heterogeneous adatoms clusters
International Nuclear Information System (INIS)
Imran, Muhammad; Hussain, Fayyaz; Ullah, Hafeez; Ahmad, Ejaz; Rashid, Muhammad; Ismail, Muhammad; Cai, Yongqing; Javid, M Arshad; Ahmad, S A
2016-01-01
Molecular dynamics simulation employing the embedded atom method potential is utilized to investigate nanoscale surface diffusion mechanisms of binary heterogeneous adatoms clusters at 300 K, 500 K, and 700 K. Surface diffusion of heterogeneous adatoms clusters can be vital for the binary island growth on the surface and can be useful for the formation of alloy-based thin film surface through atomic exchange process. The results of the diffusion process show that at 300 K, the diffusion of small adatoms clusters shows hopping, sliding, and shear motion; whereas for large adatoms clusters (hexamer and above), the diffusion is negligible. At 500 K, small adatoms clusters, i.e., dimer, show almost all possible diffusion mechanisms including the atomic exchange process; however no such exchange is observed for adatoms clusters greater than dimer. At 700 K, the exchange mechanism dominates for all types of clusters, where Zr adatoms show maximum tendency and Ag adatoms show minimum or no tendency toward the exchange process. Separation and recombination of one or more adatoms are also observed at 500 K and 700 K. The Ag adatoms also occupy pop-up positions over the adatoms clusters for short intervals. At 700 K, the vacancies are also generated in the vicinity of the adatoms cluster, vacancy formation, filling, and shifting can be observed from the results. (paper)
International Nuclear Information System (INIS)
Barnes, J.; Dekel, A.; Efstathiou, G.; Frenk, C.S.; Yale Univ., New Haven, CT; California Univ., Santa Barbara; Cambridge Univ., England; Sussex Univ., Brighton, England)
1985-01-01
The cluster correlation function xi sub c(r) is compared with the particle correlation function, xi(r) in cosmological N-body simulations with a wide range of initial conditions. The experiments include scale-free initial conditions, pancake models with a coherence length in the initial density field, and hybrid models. Three N-body techniques and two cluster-finding algorithms are used. In scale-free models with white noise initial conditions, xi sub c and xi are essentially identical. In scale-free models with more power on large scales, it is found that the amplitude of xi sub c increases with cluster richness; in this case the clusters give a biased estimate of the particle correlations. In the pancake and hybrid models (with n = 0 or 1), xi sub c is steeper than xi, but the cluster correlation length exceeds that of the points by less than a factor of 2, independent of cluster richness. Thus the high amplitude of xi sub c found in studies of rich clusters of galaxies is inconsistent with white noise and pancake models and may indicate a primordial fluctuation spectrum with substantial power on large scales. 30 references
International Nuclear Information System (INIS)
Popescu, Bogdan; Hanson, M. M.; Elmegreen, Bruce G.
2012-01-01
We present new age and mass estimates for 920 stellar clusters in the Large Magellanic Cloud (LMC) based on previously published broadband photometry and the stellar cluster analysis package, MASSCLEANage. Expressed in the generic fitting formula, d 2 N/dMdt∝M α t β , the distribution of observed clusters is described by α = –1.5 to –1.6 and β = –2.1 to –2.2. For 288 of these clusters, ages have recently been determined based on stellar photometric color-magnitude diagrams, allowing us to gauge the confidence of our ages. The results look very promising, opening up the possibility that this sample of 920 clusters, with reliable and consistent age, mass, and photometric measures, might be used to constrain important characteristics about the stellar cluster population in the LMC. We also investigate a traditional age determination method that uses a χ 2 minimization routine to fit observed cluster colors to standard infinite-mass limit simple stellar population models. This reveals serious defects in the derived cluster age distribution using this method. The traditional χ 2 minimization method, due to the variation of U, B, V, R colors, will always produce an overdensity of younger and older clusters, with an underdensity of clusters in the log (age/yr) = [7.0, 7.5] range. Finally, we present a unique simulation aimed at illustrating and constraining the fading limit in observed cluster distributions that includes the complex effects of stochastic variations in the observed properties of stellar clusters.
Roncarelli, M.; Ettori, S.; Dolag, K.; Moscardini, L.; Borgani, S.; Murante, G.
2006-12-01
Using a set of hydrodynamical simulations of nine galaxy clusters with masses in the range 1.5 × 1014 matter of tension between simulated and observed properties, and up to the virial radius and beyond, where present observations are unable to provide any constraints. We have modelled the radial profiles between 0.3R200 and 3R200 with power laws with one index, two indexes and a rolling index. The simulated temperature and [0.5-2] keV surface brightness profiles well reproduce the observed behaviours outside the core. The shape of all these profiles in the radial range considered depends mainly on the activity of the gravitational collapse, with no significant difference among models including extraphysics. The profiles steepen in the outskirts, with the slope of the power-law fit that changes from -2.5 to -3.4 in the gas density, from -0.5 to -1.8 in the gas temperature and from -3.5 to -5.0 in the X-ray soft surface brightness. We predict that the gas density, temperature and [0.5-2] keV surface brightness values at R200 are, on average, 0.05, 0.60, 0.008 times the measured values at 0.3R200. At 2R200, these values decrease by an order of magnitude in the gas density and surface brightness, by a factor of 2 in the temperature, putting stringent limits on the detectable properties of the intracluster-medium (ICM) in the virial regions.
Bonneau, Dominique; Souchet, Dominique
2014-01-01
This Series provides the necessary elements to the development and validation of numerical prediction models for hydrodynamic bearings. This book describes the rheological models and the equations of lubrication. It also presents the numerical approaches used to solve the above equations by finite differences, finite volumes and finite elements methods.
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 1; Issue 9. Hydrodynamic Lubrication Experiment with 'Floating' Drops. Jaywant H Arakeri K R Sreenivas. General Article Volume 1 Issue 9 September 1996 pp 51-58. Fulltext. Click here to view fulltext PDF. Permanent link:
Milne-Thomson, L M
2011-01-01
This classic exposition of the mathematical theory of fluid motion is applicable to both hydrodynamics and aerodynamics. Based on vector methods and notation with their natural consequence in two dimensions - the complex variable - it offers more than 600 exercises and nearly 400 diagrams. Prerequisites include a knowledge of elementary calculus. 1968 edition.
Energy Technology Data Exchange (ETDEWEB)
Bulatov, A.I.; Chernov, V.S.; Prokopov, L.I.; Proselkov, Yu.M.; Tikhonov, Yu.P.
1980-01-15
A hydrodynamic disperser is suggested which contains a housing, slit nozzles installed on a circular base arranged opposite from each other, resonators secured opposite the nozzle and outlet sleeve. In order to improve the effectiveness of dispersion by throttling the flow, each resonator is made in the form of a crimped plate with crimpings that decrease in height in a direction towards the nozzle.
What do we want from computer simulation of SIMS using clusters?
International Nuclear Information System (INIS)
Webb, R.P.
2008-01-01
Computer simulation of energetic cluster interactions with surfaces has provided much needed insight into some of the complex processes which occur and are responsible for the desirable as well as undesirable effects which make the use of clusters in SIMS both useful and challenging. Simulations have shown how cluster impacts can cause meso-scale motion of the target material which can result in the relatively gentle up-lift of large intact molecules adsorbed on the surface in contrast to the behaviour of single atom impacts which tend to create discrete motion in the surface often ejecting fragments of adsorbed molecules instead. With the insight provided from simulations experimentalists can then improve their equipment to best maximise the desired effects. The past 40 years has seen great progress in simulation techniques and computer equipment. 40 years ago simulations were performed on simple atomic systems of around 300 atoms employing only simple pair-wise interaction potentials to times of several hundred femtoseconds. Currently simulations can be performed on large organic materials employing many body potentials for millions of atoms for times of many picoseconds. These simulations, however, can take several months of computation time. Even with the degree of realism introduced with these long time simulations they are still not perfect are often not capable of being used in a completely predictive way. Computer simulation is reaching a position where by any more effort to increase its realism will make it completely intractable to solution in a reasonable time frame and yet there is an increasing demand from experimentalists for something that can help in a predictive way to help in experiment design and interpretation. This paper will discuss the problems of computer simulation and what might be possible to achieve in the short term, what is unlikely ever to be possible without a major new break through and how we might exploit the meso-scale effects in
On the errors on Omega(0): Monte Carlo simulations of the EMSS cluster sample
DEFF Research Database (Denmark)
Oukbir, J.; Arnaud, M.
2001-01-01
We perform Monte Carlo simulations of synthetic EMSS cluster samples, to quantify the systematic errors and the statistical uncertainties on the estimate of Omega (0) derived from fits to the cluster number density evolution and to the X-ray temperature distribution up to z=0.83. We identify...... the scatter around the relation between cluster X-ray luminosity and temperature to be a source of systematic error, of the order of Delta (syst)Omega (0) = 0.09, if not properly taken into account in the modelling. After correcting for this bias, our best Omega (0) is 0.66. The uncertainties on the shape...
TESTING STRICT HYDROSTATIC EQUILIBRIUM IN SIMULATED CLUSTERS OF GALAXIES: IMPLICATIONS FOR A1689
International Nuclear Information System (INIS)
Molnar, S. M.; Umetsu, K.; Chiu, I.-N.; Chen, P.; Hearn, N.; Broadhurst, T.; Bryan, G.; Shang, C.
2010-01-01
Accurate mass determination of clusters of galaxies is crucial if they are to be used as cosmological probes. However, there are some discrepancies between cluster masses determined based on gravitational lensing and X-ray observations assuming strict hydrostatic equilibrium (i.e., the equilibrium gas pressure is provided entirely by thermal pressure). Cosmological simulations suggest that turbulent gas motions remaining from hierarchical structure formation may provide a significant contribution to the equilibrium pressure in clusters. We analyze a sample of massive clusters of galaxies drawn from high-resolution cosmological simulations and find a significant contribution (20%-45%) from non-thermal pressure near the center of relaxed clusters, and, in accord with previous studies, a minimum contribution at about 0.1 R vir , growing to about 30%-45% at the virial radius, R vir . Our results strongly suggest that relaxed clusters should have significant non-thermal support in their core region. As an example, we test the validity of strict hydrostatic equilibrium in the well-studied massive galaxy cluster A1689 using the latest high-resolution gravitational lensing and X-ray observations. We find a contribution of about 40% from non-thermal pressure within the core region of A1689, suggesting an alternate explanation for the mass discrepancy: the strict hydrostatic equilibrium is not valid in this region.
Energy Technology Data Exchange (ETDEWEB)
Kononenko, O., E-mail: olena.kononenko@desy.de [Deutsches Elektronen-Synchrotron DESY, Hamburg (Germany); Lopes, N.C.; Cole, J.M.; Kamperidis, C.; Mangles, S.P.D.; Najmudin, Z. [The John Adams Institute for Accelerator Science, The Blackett Laboratory, Imperial College London, SW7 2BZ UK (United Kingdom); Osterhoff, J. [Deutsches Elektronen-Synchrotron DESY, Hamburg (Germany); Poder, K. [The John Adams Institute for Accelerator Science, The Blackett Laboratory, Imperial College London, SW7 2BZ UK (United Kingdom); Rusby, D.; Symes, D.R. [Central Laser Facility, STFC Rutherford Appleton Laboratory, Chilton, Didcot OX11 0QX (United Kingdom); Warwick, J. [Queens University Belfast, North Ireland (United Kingdom); Wood, J.C. [The John Adams Institute for Accelerator Science, The Blackett Laboratory, Imperial College London, SW7 2BZ UK (United Kingdom); Palmer, C.A.J. [Deutsches Elektronen-Synchrotron DESY, Hamburg (Germany)
2016-09-01
In this work, two-dimensional (2D) hydrodynamic simulations of a variable length gas cell were performed using the open source fluid code OpenFOAM. The gas cell was designed to study controlled injection of electrons into a laser-driven wakefield at the Astra Gemini laser facility. The target consists of two compartments: an accelerator and an injector section connected via an aperture. A sharp transition between the peak and plateau density regions in the injector and accelerator compartments, respectively, was observed in simulations with various inlet pressures. The fluid simulations indicate that the length of the down-ramp connecting the sections depends on the aperture diameter, as does the density drop outside the entrance and the exit cones. Further studies showed, that increasing the inlet pressure leads to turbulence and strong fluctuations in density along the axial profile during target filling, and consequently, is expected to negatively impact the accelerator stability.
Eising, G.; Kooi, B. J.
2012-01-01
Growth and decay of clusters at temperatures below T-c have been studied for a two-dimensional Ising model for both square and triangular lattices using Monte Carlo (MC) simulations and the enumeration of lattice animals. For the lattice animals, all unique cluster configurations with their internal
Simulation of circularly polarized luminescence spectra using coupled cluster theory
Energy Technology Data Exchange (ETDEWEB)
McAlexander, Harley R.; Crawford, T. Daniel, E-mail: crawdad@vt.edu [Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061 (United States)
2015-04-21
We report the first computations of circularly polarized luminescence (CPL) rotatory strengths at the equation-of-motion coupled cluster singles and doubles (EOM-CCSD) level of theory. Using a test set of eight chiral ketones, we compare both dipole and rotatory strengths for absorption (electronic circular dichroism) and emission to the results from time-dependent density-functional theory (TD-DFT) and available experimental data for both valence and Rydberg transitions. For two of the compounds, we obtained optimized geometries of the lowest several excited states using both EOM-CCSD and TD-DFT and determined that structures and EOM-CCSD transition properties obtained with each structure were sufficiently similar that TD-DFT optimizations were acceptable for the remaining test cases. Agreement between EOM-CCSD and the Becke three-parameter exchange function and Lee-Yang-Parr correlation functional (B3LYP) corrected using the Coulomb attenuating method (CAM-B3LYP) is typically good for most of the transitions, though agreement with the uncorrected B3LYP functional is significantly worse for all reported properties. The choice of length vs. velocity representation of the electric dipole operator has little impact on the EOM-CCSD transition strengths for nearly all of the states we examined. For a pair of closely related β, γ-enones, (1R)-7-methylenebicyclo[2.2.1]heptan-2-one and (1S)-2-methylenebicyclo[2.2.1]heptan-7-one, we find that EOM-CCSD and CAM-B3LYP agree with the energetic ordering of the two possible excited-state conformations, resulting in good agreement with experimental rotatory strengths in both absorption and emission, whereas B3LYP yields a qualitatively incorrect result for the CPL signal of (1S)-2-methylenebicyclo[2.2.1]heptan-7-one. Finally, we predict that one of the compounds considered here, trans-bicyclo[3.3.0]octane-3,7-dione, is unique in that it exhibits an achiral ground state and a chiral first excited state, leading to a strong CPL
Hydrodynamic interactions in active colloidal crystal microrheology
Weeber, R; Harting, JDR Jens
2012-01-01
In dense colloids it is commonly assumed that hydrodynamic interactions do not play a role. However, a found theoretical quantification is often missing. We present computer simulations that are motivated by experiments where a large colloidal particle is dragged through a colloidal crystal. To qualify the influence of long-ranged hydrodynamics, we model the setup by conventional Langevin dynamics simulations and by an improved scheme with limited hydrodynamic interactions. This scheme signif...
Melting behaviour of gold-platinum nanoalloy clusters by molecular dynamics simulations
Energy Technology Data Exchange (ETDEWEB)
Ong, Yee Pin; Yoon, Tiem Leong [School of Physics, Universiti Sains Malaysia, 11800 USM, Penang (Malaysia); Lim, Thong Leng [Faculty of Engineering and Technology, Multimedia University, Melaka Campus, 75450 Melaka (Malaysia)
2015-04-24
The melting behavior of bimetallic gold-platinum nanoclusters is studied by applying Brownian-type isothermal molecular dynamics (MD) simulation, a program modified from the cubic coupling scheme (CCS). The process begins with the ground-state structures obtained from global minimum search algorithm and proceeds with the investigation of the effect of temperature on the thermal properties of gold-platinum nanoalloy clusters. N-body Gupta potential has been employed in order to account for the interactions between gold and platinum atoms. The ground states of the nanoalloy clusters, which are core-shell segregated, are heated until they become thermally segregated. The detailed melting mechanism of the nanoalloy clusters is studied via this approach to provide insight into the thermal stability of the nanoalloy clusters.
Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters
International Nuclear Information System (INIS)
Rzeznik, L.; Czerwinski, B.; Garrison, B.J.; Winograd, N.; Postawa, Z.
2008-01-01
The ion-stimulated desorption of organic molecules by impact of large and slow clusters is examined using molecular dynamics (MDs) computer simulations. The investigated system, represented by a monolayer of benzene deposited on Ag{1 1 1}, is irradiated with projectiles composed of thousands of noble gas atoms having a kinetic energy of 0.1-20 eV/atom. The sputtering yield of molecular species and the kinetic energy distributions are analyzed and compared to the results obtain for PS4 overlayer. The simulations demonstrate quite clearly that the physics of ejection by large and slow clusters is distinct from the ejection events stimulated by the popular SIMS clusters, like C 60 , Au 3 and SF 5 at tens of keV energies.
Directory of Open Access Journals (Sweden)
Jong Hyuk Park
2014-11-01
Full Text Available Following IT innovations, manual operations have been automated, improving the overall quality of life. This has been possible because an organic topology has been formed among many diverse smart devices grafted onto real life. To provide services to these smart devices, enterprises or users use the cloud. Cloud services are divided into infrastructure as a service (IaaS, platform as a service (PaaS and software as a service (SaaS. SaaS is operated on PaaS, and PaaS is operated on IaaS. Since IaaS is the foundation of all services, algorithms for the efficient operation of virtualized resources are required. Among these algorithms, desktop resource virtualization is used for high resource availability when existing desktop PCs are unavailable. For this high resource availability, clustering for hierarchical structures is important. In addition, since many clustering algorithms show different percentages of the main resources depending on the desktop PC distribution rates and environments, selecting appropriate algorithms is very important. If diverse attempts are made to find algorithms suitable for the operating environments’ desktop resource virtualization, huge costs are incurred for the related power, time and labor. Therefore, in the present paper, a desktop resource virtualization clustering simulator (DRV-CS, a clustering simulator for selecting clusters of desktop virtualization clusters to be maintained sustainably, is proposed. The DRV-CS provides simulations, so that clustering algorithms can be selected and elements can be properly applied in different desktop PC environments through the DRV-CS.
Particle Simulation of Oxidation Induced Band 3 Clustering in Human Erythrocytes.
Directory of Open Access Journals (Sweden)
Hanae Shimo
2015-06-01
Full Text Available Oxidative stress mediated clustering of membrane protein band 3 plays an essential role in the clearance of damaged and aged red blood cells (RBCs from the circulation. While a number of previous experimental studies have observed changes in band 3 distribution after oxidative treatment, the details of how these clusters are formed and how their properties change under different conditions have remained poorly understood. To address these issues, a framework that enables the simultaneous monitoring of the temporal and spatial changes following oxidation is needed. In this study, we established a novel simulation strategy that incorporates deterministic and stochastic reactions with particle reaction-diffusion processes, to model band 3 cluster formation at single molecule resolution. By integrating a kinetic model of RBC antioxidant metabolism with a model of band 3 diffusion, we developed a model that reproduces the time-dependent changes of glutathione and clustered band 3 levels, as well as band 3 distribution during oxidative treatment, observed in prior studies. We predicted that cluster formation is largely dependent on fast reverse reaction rates, strong affinity between clustering molecules, and irreversible hemichrome binding. We further predicted that under repeated oxidative perturbations, clusters tended to progressively grow and shift towards an irreversible state. Application of our model to simulate oxidation in RBCs with cytoskeletal deficiency also suggested that oxidation leads to more enhanced clustering compared to healthy RBCs. Taken together, our model enables the prediction of band 3 spatio-temporal profiles under various situations, thus providing valuable insights to potentially aid understanding mechanisms for removing senescent and premature RBCs.
Particle Simulation of Oxidation Induced Band 3 Clustering in Human Erythrocytes.
Shimo, Hanae; Arjunan, Satya Nanda Vel; Machiyama, Hiroaki; Nishino, Taiko; Suematsu, Makoto; Fujita, Hideaki; Tomita, Masaru; Takahashi, Koichi
2015-06-01
Oxidative stress mediated clustering of membrane protein band 3 plays an essential role in the clearance of damaged and aged red blood cells (RBCs) from the circulation. While a number of previous experimental studies have observed changes in band 3 distribution after oxidative treatment, the details of how these clusters are formed and how their properties change under different conditions have remained poorly understood. To address these issues, a framework that enables the simultaneous monitoring of the temporal and spatial changes following oxidation is needed. In this study, we established a novel simulation strategy that incorporates deterministic and stochastic reactions with particle reaction-diffusion processes, to model band 3 cluster formation at single molecule resolution. By integrating a kinetic model of RBC antioxidant metabolism with a model of band 3 diffusion, we developed a model that reproduces the time-dependent changes of glutathione and clustered band 3 levels, as well as band 3 distribution during oxidative treatment, observed in prior studies. We predicted that cluster formation is largely dependent on fast reverse reaction rates, strong affinity between clustering molecules, and irreversible hemichrome binding. We further predicted that under repeated oxidative perturbations, clusters tended to progressively grow and shift towards an irreversible state. Application of our model to simulate oxidation in RBCs with cytoskeletal deficiency also suggested that oxidation leads to more enhanced clustering compared to healthy RBCs. Taken together, our model enables the prediction of band 3 spatio-temporal profiles under various situations, thus providing valuable insights to potentially aid understanding mechanisms for removing senescent and premature RBCs.
Measurements and simulations of the responses of the cluster Ge detectors to gamma rays
International Nuclear Information System (INIS)
Hara, Kaoru Y.; Goko, Shinji; Harada, Hideo; Hirose, Kentaro; Kimura, Atsushi; Kin, Tadahiro; Kitatani, Fumito; Koizumi, Mitsuo; Nakamura, Shoji; Toh, Yosuke
2013-01-01
Responses of cluster Ge detectors have been measured with standard γ-ray sources and the 35 Cl(n,γ) 36 Cl reaction in ANNRI at J-PARC/MLF. Experimental results and simulations using the EGS5 code are compared. (author)
International Nuclear Information System (INIS)
Xu, S.
1993-01-01
Molecular dynamics simulations of nucleation and phase transitions in TeF 6 and SeF 6 clusters containing 100-350 molecules were carried out. Simulations successfully reproduced the crystalline structures observed in electron diffraction studies of large clusters (containing about 10 4 molecules) of the same materials. When the clusters were cooled, they spontaneously underwent the same bcc the monoclinic phase transition in simulations as in experiment, despite the million-fold difference in the time scales involved. Other transitions observed included melting and freezing. Several new techniques based on molecular translation and orientation were introduced to identify different condensed phases, to study nucleation and phase transitions, and to define characteristic temperatures of transitions. The solid-state transition temperatures decreased with cluster size in the same way as did the melting temperature, in that the depression of transition temperature was inversely proportional to the cluster radius. Rotational melting temperatures, as inferred from the rotational diffusion of molecules, coincided with those of the solid-state transition. Nucleation in liquid-solid and bcc-monoclinic transitions started in the interior of clusters on cooling, and at the surface on heating. Transition temperatures on cooling were always lower than those on heating due to the barriers to nucleation. Linear growth rates of nuclei in freezing were an order of magnitude lower than those in the bcc-monoclinic transition. Revealing evidence about the molecular behavior associated with phase changes was found. Simulations showed the formation of the actual transition complexes along the transition pathway, i.e., the critical nuclei of the new phase. These nuclei, consisting of a few dozen molecules, were distinguishable in the midst of the surrounding matter
Indian Academy of Sciences (India)
2017-09-27
Sep 27, 2017 ... Author for correspondence (zh4403701@126.com). MS received 15 ... lic clusters using density functional theory (DFT)-GGA of the DMOL3 package. ... In the process of geometric optimization, con- vergence thresholds ..... and Postgraduate Research & Practice Innovation Program of. Jiangsu Province ...
Indian Academy of Sciences (India)
environmental as well as technical problems during fuel gas utilization. ... adsorption on some alloys of Pd, namely PdAu, PdAg ... ried out on small neutral and charged Au24,26,27, Cu,28 ... study of Zanti et al.29 on Pdn (n = 1–9) clusters.
Bianchini, Paolo; Norris, Mark A.; van de Ven, Glenn; Schinnerer, Eva
2015-10-01
The detection of intermediate-mass black holes in the centres of globular clusters is highly controversial, as complementary observational methods often deliver significantly different results. In order to understand these discrepancies, we develop a procedure to simulate integral field unit (IFU) observations of globular clusters: Simulating IFU Star Cluster Observations (SISCO). The inputs of our software are realistic dynamical models of globular clusters that are then converted in a spectral data cube. We apply SISCO to Monte Carlo cluster simulations with a realistic number of stars and concentrations. Using independent realizations of a given simulation we are able to quantify the stochasticity intrinsic to the problem of observing a partially resolved stellar population with integrated-light spectroscopy. We show that the luminosity-weighted IFU observations can be strongly biased by the presence of a few bright stars that introduce a scatter in the velocity dispersion measurements up to ≃40 per cent around the expected value, preventing any sound assessment of the central kinematic and a sensible interpretation of the presence/absence of an intermediate-mass black hole. Moreover, we illustrate that, in our mock IFU observations, the average kinematic tracer has a mass of ≃0.75 M⊙, only slightly lower than the mass of the typical stars examined in studies of resolved line-of-sight velocities of giant stars. Finally, in order to recover unbiased kinematic measurements we test different masking techniques that allow us to remove the spaxels dominated by bright stars, bringing the scatter down to a level of only a few per cent. The application of SISCO will allow us to investigate state-of-the-art simulations as realistic observations.
Brownian dynamics with hydrodynamic interactions
International Nuclear Information System (INIS)
Ermak, D.L.; McCammon, J.A.
1978-01-01
A method for simulating the Brownian dynamics of N particles with the inclusion of hydrodynamic interactions is described. The particles may also be subject to the usual interparticle or external forces (e.g., electrostatic) which have been included in previous methods for simulating Brownian dynamics of particles in the absence of hydrodynamic interactions. The present method is derived from the Langevin equations for the N particle assembly, and the results are shown to be consistent with the corresponding Fokker--Planck results. Sample calculations on small systems illustrate the importance of including hydrodynamic interactions in Brownian dynamics simulations. The method should be useful for simulation studies of diffusion limited reactions, polymer dynamics, protein folding, particle coagulation, and other phenomena in solution
Identification of Hard X-ray Sources in Galactic Globular Clusters: Simbol-X Simulations
Servillat, M.
2009-05-01
Globular clusters harbour an excess of X-ray sources compared to the number of X-ray sources in the Galactic plane. It has been proposed that many of these X-ray sources are cataclysmic variables that have an intermediate magnetic field, i.e. intermediate polars, which remains to be confirmed and understood. We present here several methods to identify intermediate polars in globular clusters from multiwavelength analysis. First, we report on XMM-Newton, Chandra and HST observations of the very dense Galactic globular cluster NGC 2808. By comparing UV and X-ray properties of the cataclysmic variable candidates, the fraction of intermediate polars in this cluster can be estimated. We also present the optical spectra of two cataclysmic variables in the globular cluster M 22. The HeII (4868 Å) emission line in these spectra could be related to the presence of a magnetic field in these objects. Simulations of Simbol-X observations indicate that the angular resolution is sufficient to study X-ray sources in the core of close, less dense globular clusters, such as M 22. The sensitivity of Simbol-X in an extended energy band up to 80 keV will allow us to discriminate between hard X-ray sources (such as magnetic cataclysmic variables) and soft X-ray sources (such as chromospherically active binaries).
Nagaoka, Tomoaki; Watanabe, Soichi
2012-01-01
Electromagnetic simulation with anatomically realistic computational human model using the finite-difference time domain (FDTD) method has recently been performed in a number of fields in biomedical engineering. To improve the method's calculation speed and realize large-scale computing with the computational human model, we adapt three-dimensional FDTD code to a multi-GPU cluster environment with Compute Unified Device Architecture and Message Passing Interface. Our multi-GPU cluster system consists of three nodes. The seven GPU boards (NVIDIA Tesla C2070) are mounted on each node. We examined the performance of the FDTD calculation on multi-GPU cluster environment. We confirmed that the FDTD calculation on the multi-GPU clusters is faster than that on a multi-GPU (a single workstation), and we also found that the GPU cluster system calculate faster than a vector supercomputer. In addition, our GPU cluster system allowed us to perform the large-scale FDTD calculation because were able to use GPU memory of over 100 GB.
International Nuclear Information System (INIS)
Vakili Azghandi, M.; Davoodi, A.; Farzi, G.A.; Kosari, A.
2012-01-01
Highlights: ► Corrosion inhibition of a water-base copolymer, ATP, was studied. ► Efficiency more than 90% was obtained with 0.8 mmol/L ATP in 2000 rpm. ► ATP obeys Langmuir isotherm in static and hydrodynamic conditions. ► With the presence of ATP, OM images showed a decrease in surface attack. - Abstract: The effect of static and hydrodynamic conditions (0–2000 rpm) on corrosion inhibition of a water-base acrylic terpolymer (ATP), methyl methacrylate/butyl acrylate/acrylic acid, for SAE1018 steel in simulated sour petroleum corrosive solution (NACE 1D196) were investigated by AC/DC electrochemical tests. Increase in rotation speed accelerates the corrosion rate; however the corrosion inhibitor efficiency increases. This was attributed to the enhanced mass transport of inhibitor molecules to the metal surface. OM examinations also demonstrate that in presence of ATP, a decrease in corrosion attacks is observed. Thermodynamic calculations also showed that ATP obeys Langmuir adsorption isotherm and adsorbs chemically into the surface.
On the coherent rotation of diffuse matter in numerical simulations of clusters of galaxies
Baldi, Anna Silvia; De Petris, Marco; Sembolini, Federico; Yepes, Gustavo; Lamagna, Luca; Rasia, Elena
2017-03-01
We present a study on the coherent rotation of the intracluster medium and dark matter components of simulated galaxy clusters extracted from a volume-limited sample of the MUSIC project. The set is re-simulated with three different recipes for the gas physics: (I) non-radiative, (II) radiative without active galactic nuclei (AGN) feedback and (III) radiative with AGN feedback. Our analysis is based on the 146 most massive clusters identified as relaxed, 57 per cent of the total sample. We classify these objects as rotating and non-rotating according to the gas spin parameter, a quantity that can be related to cluster observations. We find that 4 per cent of the relaxed sample is rotating according to our criterion. By looking at the radial profiles of their specific angular momentum vector, we find that the solid body model is not a suitable description of rotational motions. The radial profiles of the velocity of the dark matter show a prevalence of the random velocity dispersion. Instead, the intracluster medium profiles are characterized by a comparable contribution from the tangential velocity and the dispersion. In general, the dark matter component dominates the dynamics of the clusters, as suggested by the correlation between its angular momentum and the gas one, and by the lack of relevant differences among the three sets of simulations.
Using a Linux Cluster for Parallel Simulations of an Active Magnetic Regenerator Refrigerator
DEFF Research Database (Denmark)
Petersen, T.F.; Pryds, N.; Smith, A.
2006-01-01
This paper describes the implementation of a Comsol Multiphysics model on a Linux computer Cluster. The Magnetic Refrigerator (MR) is a special type of refrigerator with potential to reduce the energy consumption of household refrigeration by a factor of two or more. To conduct numerical analysis....... The coupled set of equations and the transient convergence towards the final steady state means that the model has an excessive solution time. To make parametric studies practical, the developed model was implemented on a Cluster to allow parallel simulations, which has decreased the solution time...
Hydrodynamic cavitation for sonochemical effects.
Moholkar, V S; Kumar, P S; Pandit, A B
1999-03-01
A comparative study of hydrodynamic and acoustic cavitation has been made on the basis of numerical solutions of the Rayleigh-Plesset equation. The bubble/cavity behaviour has been studied under both acoustic and hydrodynamic cavitation conditions. The effect of varying pressure fields on the collapse of the cavity (sinusoidal for acoustic and linear for hydrodynamic) and also on the latter's dynamic behaviour has been studied. The variations of parameters such as initial cavity size, intensity of the acoustic field and irradiation frequency in the case of acoustic cavitation, and initial cavity size, final recovery pressure and time for pressure recovery in the case of hydrodynamic cavitation, have been found to have significant effects on cavity/bubble dynamics. The simulations reveal that the bubble/cavity collapsing behaviour in the case of hydrodynamic cavitation is accompanied by a large number of pressure pulses of relatively smaller magnitude, compared with just one or two pulses under acoustic cavitation. It has been shown that hydrodynamic cavitation offers greater control over operating parameters and the resultant cavitation intensity. Finally, a brief summary of the experimental results on the oxidation of aqueous KI solution with a hydrodynamic cavitation set-up is given which supports the conclusion of this numerical study. The methodology presented allows one to manipulate and optimise of specific process, either physical or chemical.
Directory of Open Access Journals (Sweden)
Heidi Koldsø
2014-10-01
Full Text Available Cell membranes are complex multicomponent systems, which are highly heterogeneous in the lipid distribution and composition. To date, most molecular simulations have focussed on relatively simple lipid compositions, helping to inform our understanding of in vitro experimental studies. Here we describe on simulations of complex asymmetric plasma membrane model, which contains seven different lipids species including the glycolipid GM3 in the outer leaflet and the anionic lipid, phosphatidylinositol 4,5-bisphophate (PIP2, in the inner leaflet. Plasma membrane models consisting of 1500 lipids and resembling the in vivo composition were constructed and simulations were run for 5 µs. In these simulations the most striking feature was the formation of nano-clusters of GM3 within the outer leaflet. In simulations of protein interactions within a plasma membrane model, GM3, PIP2, and cholesterol all formed favorable interactions with the model α-helical protein. A larger scale simulation of a model plasma membrane containing 6000 lipid molecules revealed correlations between curvature of the bilayer surface and clustering of lipid molecules. In particular, the concave (when viewed from the extracellular side regions of the bilayer surface were locally enriched in GM3. In summary, these simulations explore the nanoscale dynamics of model bilayers which mimic the in vivo lipid composition of mammalian plasma membranes, revealing emergent nanoscale membrane organization which may be coupled both to fluctuations in local membrane geometry and to interactions with proteins.
Hydrodynamic interactions in active colloidal crystal microrheology.
Weeber, R; Harting, J
2012-11-01
In dense colloids it is commonly assumed that hydrodynamic interactions do not play a role. However, a found theoretical quantification is often missing. We present computer simulations that are motivated by experiments where a large colloidal particle is dragged through a colloidal crystal. To qualify the influence of long-ranged hydrodynamics, we model the setup by conventional Langevin dynamics simulations and by an improved scheme with limited hydrodynamic interactions. This scheme significantly improves our results and allows to show that hydrodynamics strongly impacts the development of defects, the crystal regeneration, as well as the jamming behavior.
Capecelatro, Jesse
2018-03-01
It has long been suggested that a purely Lagrangian solution to global-scale atmospheric/oceanic flows can potentially outperform tradition Eulerian schemes. Meanwhile, a demonstration of a scalable and practical framework remains elusive. Motivated by recent progress in particle-based methods when applied to convection dominated flows, this work presents a fully Lagrangian method for solving the inviscid shallow water equations on a rotating sphere in a smooth particle hydrodynamics framework. To avoid singularities at the poles, the governing equations are solved in Cartesian coordinates, augmented with a Lagrange multiplier to ensure that fluid particles are constrained to the surface of the sphere. An underlying grid in spherical coordinates is used to facilitate efficient neighbor detection and parallelization. The method is applied to a suite of canonical test cases, and conservation, accuracy, and parallel performance are assessed.
A study on a nano-scale materials simulation using a PC cluster
International Nuclear Information System (INIS)
Choi, Deok Kee; Ryu, Han Kyu
2002-01-01
Not a few scientists have paid attention to application of molecular dynamics to chemistry, biology and physics. With recent popularity of nano technology, nano-scale analysis has become a major subject in various engineering fields. A underlying nano scale analysis is based on classical molecular theories representing molecular dynamics. Based on Newton's law of motions of particles, the movement of each particles is to be determined by numerical integrations. As the size of computation is closely related with the number of molecules, materials simulation takes up huge amount of computer resources so that it is not until recent days that the application of molecular dynamics to materials simulations draw some attention from many researchers. Thanks to high-performance computers, materials simulation via molecular dynamics looks promising. In this study, a PC cluster consisting of multiple commodity PCs is established and nano scale materials simulations are carried out. Micro-sized crack propagation inside a nano material is displayed by the simulation
Cheng, W. Y.; Kim, D.; Rowe, A.; Park, S.
2017-12-01
Despite the impact of mesoscale convective organization on the properties of convection (e.g., mixing between updrafts and environment), parameterizing the degree of convective organization has only recently been attempted in cumulus parameterization schemes (e.g., Unified Convection Scheme UNICON). Additionally, challenges remain in determining the degree of convective organization from observations and in comparing directly with the organization metrics in model simulations. This study addresses the need to objectively quantify the degree of mesoscale convective organization using high quality S-PolKa radar data from the DYNAMO field campaign. One of the most noticeable aspects of mesoscale convective organization in radar data is the degree of convective clustering, which can be characterized by the number and size distribution of convective echoes and the distance between them. We propose a method of defining contiguous convective echoes (CCEs) using precipitating convective echoes identified by a rain type classification algorithm. Two classification algorithms, Steiner et al. (1995) and Powell et al. (2016), are tested and evaluated against high-resolution WRF simulations to determine which method better represents the degree of convective clustering. Our results suggest that the CCEs based on Powell et al.'s algorithm better represent the dynamical properties of the convective updrafts and thus provide the basis of a metric for convective organization. Furthermore, through a comparison with the observational data, the WRF simulations driven by the DYNAMO large-scale forcing, similarly applied to UNICON Single Column Model simulations, will allow us to evaluate the ability of both WRF and UNICON to simulate convective clustering. This evaluation is based on the physical processes that are explicitly represented in WRF and UNICON, including the mechanisms leading to convective clustering, and the feedback to the convective properties.
Molecular dynamics computer simulation study of Pdn (n=13, 19, 38 and 55) clusters
International Nuclear Information System (INIS)
Karabacak, M.; Oezcelik, S.; Guevenc, Z.B.
2002-01-01
Using constant-energy molecular dynamics and thermal quenching simulations, we have studied minimum-energy structures and energetics, Pd n (n=13, 19, 38, and 55) clusters employing the Voter and Chen's version of parameterisation of the embedded-atom potential surface. Isomer statistics for Pdn ( n = 13 and 19 ) is obtained from 10000 initial independent configurations, which have been generated along high-energy trajectories (chosen energy values are high enough to melt the clusters). The thermal quenching technique is employed to remove the internal kinetic energy of the clusters. The locally stable isomers are separated from metastable ones. Probabilities belonging to sampling the basins of attractions of each isomers are computed, and then, isomers' energy spectra are analyzed
International Nuclear Information System (INIS)
Kajzer, A; Pozorski, J; Szewc, K
2014-01-01
In the paper we present Large-eddy simulation (LES) results of 3D Taylor- Green vortex obtained by the three different computational approaches: Smoothed Particle Hydrodynamics (SPH), Lattice Boltzmann Method (LBM) and Finite Volume Method (FVM). The Smagorinsky model was chosen as a subgrid-scale closure in LES for all considered methods and a selection of spatial resolutions have been investigated. The SPH and LBM computations have been carried out with the use of the in-house codes executed on GPU and compared, for validation purposes, with the FVM results obtained using the open-source CFD software OpenFOAM. A comparative study in terms of one-point statistics and turbulent energy spectra shows a good agreement of LES results for all methods. An analysis of the GPU code efficiency and implementation difficulties has been made. It is shown that both SPH and LBM may offer a significant advantage over mesh-based CFD methods.
Recent development of hydrodynamic modeling
Hirano, Tetsufumi
2014-09-01
In this talk, I give an overview of recent development in hydrodynamic modeling of high-energy nuclear collisions. First, I briefly discuss about current situation of hydrodynamic modeling by showing results from the integrated dynamical approach in which Monte-Carlo calculation of initial conditions, quark-gluon fluid dynamics and hadronic cascading are combined. In particular, I focus on rescattering effects of strange hadrons on final observables. Next I highlight three topics in recent development in hydrodynamic modeling. These include (1) medium response to jet propagation in di-jet asymmetric events, (2) causal hydrodynamic fluctuation and its application to Bjorken expansion and (3) chiral magnetic wave from anomalous hydrodynamic simulations. (1) Recent CMS data suggest the existence of QGP response to propagation of jets. To investigate this phenomenon, we solve hydrodynamic equations with source term which exhibits deposition of energy and momentum from jets. We find a large number of low momentum particles are emitted at large angle from jet axis. This gives a novel interpretation of the CMS data. (2) It has been claimed that a matter created even in p-p/p-A collisions may behave like a fluid. However, fluctuation effects would be important in such a small system. We formulate relativistic fluctuating hydrodynamics and apply it to Bjorken expansion. We found the final multiplicity fluctuates around the mean value even if initial condition is fixed. This effect is relatively important in peripheral A-A collisions and p-p/p-A collisions. (3) Anomalous transport of the quark-gluon fluid is predicted when extremely high magnetic field is applied. We investigate this possibility by solving anomalous hydrodynamic equations. We found the difference of the elliptic flow parameter between positive and negative particles appears due to the chiral magnetic wave. Finally, I provide some personal perspective of hydrodynamic modeling of high energy nuclear collisions
di Stasio, Stefano; Konstandopoulos, Athanasios G; Kostoglou, Margaritis
2002-03-01
The agglomeration kinetics of growing soot generated in a diffusion atmospheric flame are here studied in situ by light scattering technique to infer cluster morphology and size (fractal dimension D(f) and radius of gyration R(g)). SEM analysis is used as a standard reference to obtain primary particle size D(P) at different residence times. The number N(P) of primary particles per aggregate and the number concentration n(A) of clusters are evaluated on the basis of the measured angular patterns of the scattered light intensity. The major finding is that the kinetics of the coagulation process that yields to the formation of chain-like aggregates by soot primary particles (size 10 to 40 nm) can be described with a constant coagulation kernel beta(c,exp)=2.37x10(-9) cm3/s (coagulation constant tau(c) approximately = 0.28 ms). This result is in nice accord with the Smoluchowski coagulation equation in the free molecular regime, and, vice versa, it is in contrast with previous studies conducted by invasive (ex situ) techniques, which claimed the evidence in flames of coagulation rates much larger than the kinetic theory predictions. Thereafter, a number of numerical simulations is implemented to compare with the experimental results on primary particle growth rate and on the process of aggregate reshaping that is observed by light scattering at later residence times. The restructuring process is conjectured to occur, for not well understood reasons, as a direct consequence of the atomic rearrangement in the solid phase carbon due to the prolonged residence time within the flame. Thus, on one side, it is shown that the numerical simulations of primary size history compare well with the values of primary size from SEM experiment with a growth rate constant of primary diameter about 1 nm/s. On the other side, the evolution of aggregate morphology is found to be predictable by the numerical simulations when the onset of a first-order "thermal" restructuring mechanism is
International Nuclear Information System (INIS)
Colgate, S.A.
1981-01-01
The explosion of a star supernova occurs at the end of its evolution when the nuclear fuel in its core is almost, or completely, consumed. The star may explode due to a small residual thermonuclear detonation, type I SN or it may collapse, type I and type II SN leaving a neutron star remnant. The type I progenitor should be thought to be an old accreting white dwarf, 1.4 M/sub theta/, with a close companion star. A type II SN is thought to be a massive young star 6 to 10 M/sub theta/. The mechanism of explosion is still a challenge to our ability to model the most extreme conditions of matter and hydrodynamics that occur presently and excessively in the universe. 39 references
Renilson, Martin
2015-01-01
This book adopts a practical approach and presents recent research together with applications in real submarine design and operation. Topics covered include hydrostatics, manoeuvring, resistance and propulsion of submarines. The author briefly reviews basic concepts in ship hydrodynamics and goes on to show how they are applied to submarines, including a look at the use of physical model experiments. The issues associated with manoeuvring in both the horizontal and vertical planes are explained, and readers will discover suggested criteria for stability, along with rudder and hydroplane effectiveness. The book includes a section on appendage design which includes information on sail design, different arrangements of bow planes and alternative stern configurations. Other themes explored in this book include hydro-acoustic performance, the components of resistance and the effect of hull shape. Readers will value the author’s applied experience as well as the empirical expressions that are presented for use a...
Guyon, Etienne; Petit, Luc; Mitescu, Catalin D
2015-01-01
This new edition is an enriched version of the textbook of fluid dynamics published more than 10 years ago. It retains the same physically oriented pedagogical perspective. This book emphasizes, as in the first edition, experimental inductive approaches and relies on the study of the mechanisms at play and on dimensional analysis rather than more formal approaches found in many classical textbooks in the field. The need for a completely new version also originated from the increase, over the last few decades, of the cross-overs between the mechanical and physical approaches, as is visible in international meetings and joint projects. Hydrodynamics is more widely linked today to other fields of experimental sciences: materials, environment, life sciences and earth sciences, as well as engineering sciences.
Pfeffer, Joel; Kruijssen, J. M. Diederik; Crain, Robert A.; Bastian, Nate
2018-04-01
We introduce the MOdelling Star cluster population Assembly In Cosmological Simulations within EAGLE (E-MOSAICS) project. E-MOSAICS incorporates models describing the formation, evolution, and disruption of star clusters into the EAGLE galaxy formation simulations, enabling the examination of the co-evolution of star clusters and their host galaxies in a fully cosmological context. A fraction of the star formation rate of dense gas is assumed to yield a cluster population; this fraction and the population's initial properties are governed by the physical properties of the natal gas. The subsequent evolution and disruption of the entire cluster population are followed accounting for two-body relaxation, stellar evolution, and gravitational shocks induced by the local tidal field. This introductory paper presents a detailed description of the model and initial results from a suite of 10 simulations of ˜L⋆ galaxies with disc-like morphologies at z = 0. The simulations broadly reproduce key observed characteristics of young star clusters and globular clusters (GCs), without invoking separate formation mechanisms for each population. The simulated GCs are the surviving population of massive clusters formed at early epochs (z ≳ 1-2), when the characteristic pressures and surface densities of star-forming gas were significantly higher than observed in local galaxies. We examine the influence of the star formation and assembly histories of galaxies on their cluster populations, finding that (at similar present-day mass) earlier-forming galaxies foster a more massive and disruption-resilient cluster population, while galaxies with late mergers are capable of forming massive clusters even at late cosmic epochs. We find that the phenomenological treatment of interstellar gas in EAGLE precludes the accurate modelling of cluster disruption in low-density environments, but infer that simulations incorporating an explicitly modelled cold interstellar gas phase will overcome
International Nuclear Information System (INIS)
Wilkins, M.L.
1979-01-01
Various aspects of hydrodynamics and elastic--plastic flow are introduced for the purpose of defining hydrodynamic terms and explaining what some of the important hydrodynamic concepts are. The first part covers hydrodynamic theory; and discussed fundamental hydrodynamic equations, discontinuities, and shock, detonation, and elastic--plastic waves. The second part deals with applications of hydrodynamic theory to material equations of state, spall, Taylor instabilities, and detonation pressure measurements
Hydrodynamic escape from planetary atmospheres
Tian, Feng
Hydrodynamic escape is an important process in the formation and evolution of planetary atmospheres. Due to the existence of a singularity point near the transonic point, it is difficult to find transonic steady state solutions by solving the time-independent hydrodynamic equations. In addition to that, most previous works assume that all energy driving the escape flow is deposited in one narrow layer. This assumption not only results in less accurate solutions to the hydrodynamic escape problem, but also makes it difficult to include other chemical and physical processes in the hydrodynamic escape models. In this work, a numerical model describing the transonic hydrodynamic escape from planetary atmospheres is developed. A robust solution technique is used to solve the time dependent hydrodynamic equations. The method has been validated in an isothermal atmosphere where an analytical solution is available. The hydrodynamic model is applied to 3 cases: hydrogen escape from small orbit extrasolar planets, hydrogen escape from a hydrogen rich early Earth's atmosphere, and nitrogen/methane escape from Pluto's atmosphere. Results of simulations on extrasolar planets are in good agreement with the observations of the transiting extrasolar planet HD209458b. Hydrodynamic escape of hydrogen from other hypothetical close-in extrasolar planets are simulated and the influence of hydrogen escape on the long-term evolution of these extrasolar planets are discussed. Simulations on early Earth suggest that hydrodynamic escape of hydrogen from a hydrogen rich early Earth's atmosphere is about two orders magnitude slower than the diffusion limited escape rate. A hydrogen rich early Earth's atmosphere could have been maintained by the balance between the hydrogen escape and the supply of hydrogen into the atmosphere by volcanic outgassing. Origin of life may have occurred in the organic soup ocean created by the efficient formation of prebiotic molecules in the hydrogen rich early
Clusters of galaxies compared with N-body simulations: masses and mass segregation
International Nuclear Information System (INIS)
Struble, M.F.; Bludman, S.A.
1979-01-01
With three virially stable N-body simulations of Wielen, it is shown that use of the expression for the total mass derived from averaged quantities (velocity dispersion and mean harmonic radius) yields an overestimate of the mass by as much as a factor of 2-3, and use of the heaviest mass sample gives an underestimate by a factor of 2-3. The estimate of the mass using mass weighted quantities (i.e., derived from the customary definition of kinetic and potential energies) yields a better value irrespectively of mass sample as applied to late time intervals of the models (>= three two-body relaxation times). The uncertainty is at most approximately 50%. This suggests that it is better to employ the mass weighted expression for the mass when determining cluster masses. The virial ratio, which is a ratio of the mass weighted/averaged expression for the potential energy, is found to vary between 1 and 2. It is concluded that ratios for observed clusters approximately 4-10 cannot be explained even by the imprecision of the expression for the mass using averaged quantities, and certainly implies the presence of unseen matter. Total masses via customary application of the virial theorem are calculated for 39 clusters, and total masses for 12 clusters are calculated by a variant of the usual application. The distribution of cluster masses is also presented and briefly discussed. Mass segregation in Wielen's models is studied in terms of the binding energy per unit mass of the 'heavy' sample compared with the 'light' sample. The general absence of mass segregation in relaxaed clusters and the large virial discrepancies are attributed to a population of many low-mass objects that may constitute the bulk mass of clusters of galaxies. (Auth.)
International Nuclear Information System (INIS)
Spencer, VN
2001-01-01
An investigation has been conducted regarding the ability of clustered personal computers to improve the performance of executing software simulations for solving engineering problems. The power and utility of personal computers continues to grow exponentially through advances in computing capabilities such as newer microprocessors, advances in microchip technologies, electronic packaging, and cost effective gigabyte-size hard drive capacity. Many engineering problems require significant computing power. Therefore, the computation has to be done by high-performance computer systems that cost millions of dollars and need gigabytes of memory to complete the task. Alternately, it is feasible to provide adequate computing in the form of clustered personal computers. This method cuts the cost and size by linking (clustering) personal computers together across a network. Clusters also have the advantage that they can be used as stand-alone computers when they are not operating as a parallel computer. Parallel computing software to exploit clusters is available for computer operating systems like Unix, Windows NT, or Linux. This project concentrates on the use of Windows NT, and the Parallel Virtual Machine (PVM) system to solve an engineering dynamics problem in Fortran
International Nuclear Information System (INIS)
Jing Yuhang; Meng Qingyuan; Zhao Wei
2009-01-01
Molecular dynamics simulations are performed to investigate the interaction between 60 deg. shuffle dislocation and tetrainterstitial (I 4 ) cluster in silicon, using Stillinger-Weber (SW) potential to calculate the interatomic forces. Based on Parrinello-Rahman method, shear stress is exerted on the model to move the dislocation. Simulation results show that the I 4 cluster can bend the dislocation line and delay the dislocation movement. During the course of intersection the dislocation line sections relatively far away from the I 4 cluster accelerate first, and then decelerate. The critical shear stress unpinning the 60 deg. dislocation from the I 4 cluster decreases as the temperature increases in the models.
Dynamic connectivity algorithms for Monte Carlo simulations of the random-cluster model
International Nuclear Information System (INIS)
Elçi, Eren Metin; Weigel, Martin
2014-01-01
We review Sweeny's algorithm for Monte Carlo simulations of the random cluster model. Straightforward implementations suffer from the problem of computational critical slowing down, where the computational effort per edge operation scales with a power of the system size. By using a tailored dynamic connectivity algorithm we are able to perform all operations with a poly-logarithmic computational effort. This approach is shown to be efficient in keeping online connectivity information and is of use for a number of applications also beyond cluster-update simulations, for instance in monitoring droplet shape transitions. As the handling of the relevant data structures is non-trivial, we provide a Python module with a full implementation for future reference.
Simulation of rotary-drum and repose tests for frictional spheres and rigid sphere clusters
Energy Technology Data Exchange (ETDEWEB)
Walton, O.R.; Braun, R.L.
1993-11-01
The effects of rotation rate and interparticle friction on the bulk flow behavior in rotating horizontal cylinders are studied via particle-dynamic simulations. Assemblies of inelastic, frictional spheres and rigid sphere clusters are utilized, and rotation rates from quasistatic to centrifuging are examined. Flow phenomena explored include size segregation, avalanching, slumping and centrifuging. Simulated drum flows with two sizes of frictional spheres showed very rapid segregation of species perpendicular to the drum axis; however, simulations of up to 10 revolutions, utilizing periodic-boundary ends, did not exhibit the experimentally observed axial segregation into stripes. Angles of repose for uniform-sized spheres in slowly rotating cylinders varied from 13 to 31 degrees as the friction coefficient varied from 0.02 to 1.0. For simulated rotation rates higher than the threshold to obtain uniform flow conditions, the apparent angle of repose increases as the rotation rats increases, consistent with experiments. Also, simulations with rigid clusters of 4 spheres in a tetrahedral shape or 8 spheres in a cubical arrangement, demonstrate that particle shape strongly influences the repose angle. Simulations of cubical 8-sphere clusters, with a surface coefficient of friction of 0.1, produced apparent angles of repose exceeding 35 degrees, compared to 23 degrees for assemblies of single spheres interacting with the same force model parameters. Centrifuging flows at very high rotation rates exist as stationary beds moving exactly as the outer rotating wall. At somewhat slower speeds the granular bed remains in contact with the wall but exhibits surface sliding down the rising inner bed surface, moving a short distance on each revolution. At still slower speeds particles rain from the surface of the upper half of the rotating bed.
Thermo-hydrodynamic lubrication in hydrodynamic bearings
Bonneau, Dominique; Souchet, Dominique
2014-01-01
This Series provides the necessary elements to the development and validation of numerical prediction models for hydrodynamic bearings. This book describes the thermo-hydrodynamic and the thermo-elasto-hydrodynamic lubrication. The algorithms are methodically detailed and each section is thoroughly illustrated.
Morphology of clusters of attractive dry and wet self-propelled spherical particle suspensions.
Alarcón, Francisco; Valeriani, Chantal; Pagonabarraga, Ignacio
2017-01-25
In order to assess the effect of hydrodynamics in the assembly of active attractive spheres, we simulate a semi-dilute suspension of attractive self-propelled spherical particles in a quasi-two dimensional geometry comparing the case with and without hydrodynamics interactions. To start with, independent of the presence of hydrodynamics, we observe that depending on the ratio between attraction and propulsion, particles either coarsen or aggregate forming finite-size clusters. Focusing on the clustering regime, we characterize two different cluster parameters, i.e. their morphology and orientational order, and compare the case when active particles behave either as pushers or pullers (always in the regime where inter-particle attractions compete with self-propulsion). Studying cluster phases for squirmers with respect to those obtained for active Brownian disks (indicated as ABPs), we have shown that hydrodynamics alone can sustain a cluster phase of active swimmers (pullers), while ABPs form cluster phases due to the competition between attraction and self-propulsion. The structural properties of the cluster phases of squirmers and ABPs are similar, although squirmers show sensitivity to active stresses. Active Brownian disks resemble weakly pusher squirmer suspensions in terms of cluster size distribution, structure of the radius of gyration on the cluster size and degree of cluster polarity.
Zounemat-Kermani, Mohammad; Sabbagh-Yazdi, Saeed-Reza
2010-06-01
The main objective of this study is the simulation of flow dynamics in the deep parts of the Caspian Sea, in which the southern and middle deep regions are surrounded by considerable areas of shallow zones. To simulate spatio-temporal wind induced hydrodynamics in deep waters, a conjunctive numerical model consisting of a 2D depth average model and a 3D pseudo compressible model is proposed. The 2D model is applied to determine time dependent free surface oscillations as well as the surface velocity patterns and is conjunct to the 3D flow solver for computing three-dimensional velocity and pressure fields which coverage to steady state for the top boundary condition. The modified 2D and 3D sets of equations are conjunct considering interface shear stresses. Both sets of 2D and 3D equations are solved on unstructured triangular and tetrahedral meshes using the Galerkin Finite Volume Method. The conjunctive model is utilized to investigate the deep currents affected by wind, Coriolis forces and the river inflow conditions of the Caspian Sea. In this study, the simulation of flow field due to major winds as well as transient winds in the Caspian Sea during a period of 6 hours in the winter season has been conducted and the numerical results for water surface level are then compared to the 2D numerical results.
Energy Technology Data Exchange (ETDEWEB)
Martel, Hugo [Departement de physique, de genie physique et d' optique, Universite Laval, Quebec, QC (Canada); Barai, Paramita [Osservatorio Astronomico di Trieste, I-34143 Trieste (Italy); Brito, William [Centre de Recherche en Astrophysique du Quebec, C.P. 6128, Succ. Centre-Ville, Montreal, QC (Canada)
2012-09-20
We combine an N-body simulation algorithm with a subgrid treatment of galaxy formation, mergers, and tidal destruction, and an observed conditional luminosity function {Phi}(L|M), to study the origin and evolution of galactic and extragalactic light inside a cosmological volume of size (100 Mpc){sup 3}, in a concordance {Lambda}CDM model. This algorithm simulates the growth of large-scale structures and the formation of clusters, the evolution of the galaxy population in clusters, the destruction of galaxies by mergers and tides, and the evolution of the intracluster light (ICL). We find that destruction of galaxies by mergers dominates over destruction by tides by about an order of magnitude at all redshifts. However, tidal destruction is sufficient to produce ICL fractions f{sub ICL} that are sufficiently high to match observations. Our simulation produces 18 massive clusters (M{sub cl} > 10{sup 14} M{sub Sun }) with values of f{sub ICL} ranging from 1% to 58% at z = 0. There is a weak trend of f{sub ICL} to increase with cluster mass. The bulk of the ICL ({approx}60%) is provided by intermediate galaxies of total masses 10{sup 11}-10{sup 12} M{sub Sun} and stellar masses 6 Multiplication-Sign 10{sup 8} M{sub Sun} to 3 Multiplication-Sign 10{sup 10} M{sub Sun} that were tidally destroyed by even more massive galaxies. The contribution of low-mass galaxies to the ICL is small and the contribution of dwarf galaxies is negligible, even though, by numbers, most galaxies that are tidally destroyed are dwarfs. Tracking clusters back in time, we find that their values of f{sub ICL} tend to increase over time, but can experience sudden changes that are sometimes non-monotonic. These changes occur during major mergers involving clusters of comparable masses but very different intracluster luminosities. Most of the tidal destruction events take place in the central regions of clusters. As a result, the ICL is more centrally concentrated than the galactic light. Our results
International Nuclear Information System (INIS)
Martel, Hugo; Barai, Paramita; Brito, William
2012-01-01
We combine an N-body simulation algorithm with a subgrid treatment of galaxy formation, mergers, and tidal destruction, and an observed conditional luminosity function Φ(L|M), to study the origin and evolution of galactic and extragalactic light inside a cosmological volume of size (100 Mpc) 3 , in a concordance ΛCDM model. This algorithm simulates the growth of large-scale structures and the formation of clusters, the evolution of the galaxy population in clusters, the destruction of galaxies by mergers and tides, and the evolution of the intracluster light (ICL). We find that destruction of galaxies by mergers dominates over destruction by tides by about an order of magnitude at all redshifts. However, tidal destruction is sufficient to produce ICL fractions f ICL that are sufficiently high to match observations. Our simulation produces 18 massive clusters (M cl > 10 14 M ☉ ) with values of f ICL ranging from 1% to 58% at z = 0. There is a weak trend of f ICL to increase with cluster mass. The bulk of the ICL (∼60%) is provided by intermediate galaxies of total masses 10 11 -10 12 M ☉ and stellar masses 6 × 10 8 M ☉ to 3 × 10 10 M ☉ that were tidally destroyed by even more massive galaxies. The contribution of low-mass galaxies to the ICL is small and the contribution of dwarf galaxies is negligible, even though, by numbers, most galaxies that are tidally destroyed are dwarfs. Tracking clusters back in time, we find that their values of f ICL tend to increase over time, but can experience sudden changes that are sometimes non-monotonic. These changes occur during major mergers involving clusters of comparable masses but very different intracluster luminosities. Most of the tidal destruction events take place in the central regions of clusters. As a result, the ICL is more centrally concentrated than the galactic light. Our results support tidal destruction of intermediate-mass galaxies as a plausible scenario for the origin of the ICL.
Moerbeek, Mirjam; van Schie, Sander
2016-07-11
The number of clusters in a cluster randomized trial is often low. It is therefore likely random assignment of clusters to treatment conditions results in covariate imbalance. There are no studies that quantify the consequences of covariate imbalance in cluster randomized trials on parameter and standard error bias and on power to detect treatment effects. The consequences of covariance imbalance in unadjusted and adjusted linear mixed models are investigated by means of a simulation study. The factors in this study are the degree of imbalance, the covariate effect size, the cluster size and the intraclass correlation coefficient. The covariate is binary and measured at the cluster level; the outcome is continuous and measured at the individual level. The results show covariate imbalance results in negligible parameter bias and small standard error bias in adjusted linear mixed models. Ignoring the possibility of covariate imbalance while calculating the sample size at the cluster level may result in a loss in power of at most 25 % in the adjusted linear mixed model. The results are more severe for the unadjusted linear mixed model: parameter biases up to 100 % and standard error biases up to 200 % may be observed. Power levels based on the unadjusted linear mixed model are often too low. The consequences are most severe for large clusters and/or small intraclass correlation coefficients since then the required number of clusters to achieve a desired power level is smallest. The possibility of covariate imbalance should be taken into account while calculating the sample size of a cluster randomized trial. Otherwise more sophisticated methods to randomize clusters to treatments should be used, such as stratification or balance algorithms. All relevant covariates should be carefully identified, be actually measured and included in the statistical model to avoid severe levels of parameter and standard error bias and insufficient power levels.
International Nuclear Information System (INIS)
Pryce, M.H.L.
1985-01-01
A dominant mechanism contributing to hydrodynamic dispersion in fluid flow through rocks is variation of travel speeds within the channels carrying the fluid, whether these be interstices between grains, in granular rocks, or cracks in fractured crystalline rocks. The complex interconnections of the channels ensure a mixing of those parts of the fluid which travel more slowly and those which travel faster. On a macroscopic scale this can be treated statistically in terms of the distribution of times taken by a particle of fluid to move from one surface of constant hydraulic potential to another, lower, potential. The distributions in the individual channels are such that very long travel times make a very important contribution. Indeed, while the mean travel time is related to distance by a well-defined transport speed, the mean square is effectively infinite. This results in an asymmetrical plume which differs markedly from a gaussian shape. The distribution of microscopic travel times is related to the distribution of apertures in the interstices, or in the microcracks, which in turn are affected in a complex way by the stresses acting on the rock matrix
Directory of Open Access Journals (Sweden)
Ma Jinhui
2013-01-01
Full Text Available Abstracts Background The objective of this simulation study is to compare the accuracy and efficiency of population-averaged (i.e. generalized estimating equations (GEE and cluster-specific (i.e. random-effects logistic regression (RELR models for analyzing data from cluster randomized trials (CRTs with missing binary responses. Methods In this simulation study, clustered responses were generated from a beta-binomial distribution. The number of clusters per trial arm, the number of subjects per cluster, intra-cluster correlation coefficient, and the percentage of missing data were allowed to vary. Under the assumption of covariate dependent missingness, missing outcomes were handled by complete case analysis, standard multiple imputation (MI and within-cluster MI strategies. Data were analyzed using GEE and RELR. Performance of the methods was assessed using standardized bias, empirical standard error, root mean squared error (RMSE, and coverage probability. Results GEE performs well on all four measures — provided the downward bias of the standard error (when the number of clusters per arm is small is adjusted appropriately — under the following scenarios: complete case analysis for CRTs with a small amount of missing data; standard MI for CRTs with variance inflation factor (VIF 50. RELR performs well only when a small amount of data was missing, and complete case analysis was applied. Conclusion GEE performs well as long as appropriate missing data strategies are adopted based on the design of CRTs and the percentage of missing data. In contrast, RELR does not perform well when either standard or within-cluster MI strategy is applied prior to the analysis.
Photoionization dynamics of glycine adsorbed on a silicon cluster: ''On-the-fly'' simulations
International Nuclear Information System (INIS)
Shemesh, Dorit; Baer, Roi; Seideman, Tamar; Gerber, R. Benny
2005-01-01
Dynamics of glycine chemisorbed on the surface of a silicon cluster is studied for a process that involves single-photon ionization, followed by recombination with the electron after a selected time delay. The process is studied by ''on-the-fly'' molecular dynamics simulations, using the semiempirical parametric method number 3 (PM3) potential energy surface. The system is taken to be in the ground state prior to photoionization, and time delays from 5 to 50 fs before the recombination are considered. The time evolution is computed over 10 ps. The main findings are (1) the positive charge after ionization is initially mostly distributed on the silicon cluster. (2) After ionization the major structural changes are on the silicon cluster. These include Si-Si bond breaking and formation and hydrogen transfer between different silicon atoms. (3) The transient ionization event gives rise to dynamical behavior that depends sensitively on the ion state lifetime. Subsequent to 45 fs evolution in the charged state, the glycine molecule starts to rotate on the silicon cluster. Implications of the results to various processes that are induced by transient transition to a charged state are discussed. These include inelastic tunneling in molecular devices, photochemistry on conducting surfaces, and electron-molecule scattering
Energy Technology Data Exchange (ETDEWEB)
Dunn, Aaron [Sandia National Laboratories, Albuquerque, 87185 NM (United States); George W. Woodruff School of Mechanical Engineering, Georgia Institute of Technology, Atlanta, 30332 GA (United States); Muntifering, Brittany [Sandia National Laboratories, Albuquerque, 87185 NM (United States); Northwestern University, Chicago, 60208 IL (United States); Dingreville, Rémi; Hattar, Khalid [Sandia National Laboratories, Albuquerque, 87185 NM (United States); Capolungo, Laurent, E-mail: laurent@lanl.gov [George W. Woodruff School of Mechanical Engineering, Georgia Institute of Technology, Atlanta, 30332 GA (United States); Material Science and Technology Division, MST-8, Los Alamos National Laboratory, Los Alamos, 87545 NM (United States)
2016-11-15
Charged particle irradiation is a frequently used experimental tool to study damage accumulation in metals expected during neutron irradiation. Understanding the correspondence between displacement rate and temperature during such studies is one of several factors that must be taken into account in order to design experiments that produce equivalent damage accumulation to neutron damage conditions. In this study, spatially resolved stochastic cluster dynamics (SRSCD) is used to simulate damage evolution in α-Fe and find displacement rate/temperature pairs under ‘target’ and ‘proxy’ conditions for which the local distribution of vacancies and vacancy clusters is the same as a function of displacement damage. The SRSCD methodology is chosen for this study due to its computational efficiency and ability to simulate damage accumulation in spatially inhomogeneous materials such as thin films. Results are presented for Frenkel pair irradiation and displacement cascade damage in thin films and bulk α-Fe. Holding all other material and irradiation conditions constant, temperature adjustments are shown to successfully make up for changes in displacement rate such that defect concentrations and cluster sizes remain relatively constant. The methodology presented in this study allows for a first-order prediction of the temperature at which ion irradiation experiments (‘proxy’ conditions) should take place in order to approximate neutron irradiation (‘target’ conditions).
Massively parallel Monte Carlo. Experiences running nuclear simulations on a large condor cluster
International Nuclear Information System (INIS)
Tickner, James; O'Dwyer, Joel; Roach, Greg; Uher, Josef; Hitchen, Greg
2010-01-01
The trivially-parallel nature of Monte Carlo (MC) simulations make them ideally suited for running on a distributed, heterogeneous computing environment. We report on the setup and operation of a large, cycle-harvesting Condor computer cluster, used to run MC simulations of nuclear instruments ('jobs') on approximately 4,500 desktop PCs. Successful operation must balance the competing goals of maximizing the availability of machines for running jobs whilst minimizing the impact on users' PC performance. This requires classification of jobs according to anticipated run-time and priority and careful optimization of the parameters used to control job allocation to host machines. To maximize use of a large Condor cluster, we have created a powerful suite of tools to handle job submission and analysis, as the manual creation, submission and evaluation of large numbers (hundred to thousands) of jobs would be too arduous. We describe some of the key aspects of this suite, which has been interfaced to the well-known MCNP and EGSnrc nuclear codes and our in-house PHOTON optical MC code. We report on our practical experiences of operating our Condor cluster and present examples of several large-scale instrument design problems that have been solved using this tool. (author)
Computer-simulated images of icosahedral, pentagonal and decagonal clusters of atoms
International Nuclear Information System (INIS)
Peng JuLin; Bursill, L.A.
1989-01-01
The aim of this work was to assess, by computer-simulation the sensitivity of high-resolution electron microscopy (HREM) images for a set of icosahedral and decagonal clusters, containing 50-400 atoms. An experimental study of both crystalline and quasy-crystalline alloys of A1(Si)Mn is presented, in which carefully-chosen electron optical conditions were established by computer simulation then used to obtain high quality images. It was concluded that while there is a very significant degree of model sensitiveness available, direct inversion from image to structure is not at realistic possibility. A reasonable procedure would be to record experimental images of known complex icosahedral alloys, in a crystalline phase, then use the computer-simulations to identify fingerprint imaging conditions whereby certain structural elements could be identified in images of quasi-crystalline or amorphous specimens. 27 refs., 12 figs., 1 tab
Bruinsma, Robijn; Grosberg, Alexander Y.; Rabin, Yitzhak; Zidovska, Alexandra
2014-01-01
Following recent observations of large scale correlated motion of chromatin inside the nuclei of live differentiated cells, we present a hydrodynamic theory—the two-fluid model—in which the content of a nucleus is described as a chromatin solution with the nucleoplasm playing the role of the solvent and the chromatin fiber that of a solute. This system is subject to both passive thermal fluctuations and active scalar and vector events that are associated with free energy consumption, such as ATP hydrolysis. Scalar events drive the longitudinal viscoelastic modes (where the chromatin fiber moves relative to the solvent) while vector events generate the transverse modes (where the chromatin fiber moves together with the solvent). Using linear response methods, we derive explicit expressions for the response functions that connect the chromatin density and velocity correlation functions to the corresponding correlation functions of the active sources and the complex viscoelastic moduli of the chromatin solution. We then derive general expressions for the flow spectral density of the chromatin velocity field. We use the theory to analyze experimental results recently obtained by one of the present authors and her co-workers. We find that the time dependence of the experimental data for both native and ATP-depleted chromatin can be well-fitted using a simple model—the Maxwell fluid—for the complex modulus, although there is some discrepancy in terms of the wavevector dependence. Thermal fluctuations of ATP-depleted cells are predominantly longitudinal. ATP-active cells exhibit intense transverse long wavelength velocity fluctuations driven by force dipoles. Fluctuations with wavenumbers larger than a few inverse microns are dominated by concentration fluctuations with the same spectrum as thermal fluctuations but with increased intensity. PMID:24806919
Kim, Ji-hoon; Ma, Xiangcheng; Grudić, Michael Y.; Hopkins, Philip F.; Hayward, Christopher C.; Wetzel, Andrew; Faucher-Giguère, Claude-André; Kereš, Dušan; Garrison-Kimmel, Shea; Murray, Norman
2018-03-01
Using a state-of-the-art cosmological simulation of merging proto-galaxies at high redshift from the FIRE project, with explicit treatments of star formation and stellar feedback in the interstellar medium, we investigate the formation of star clusters and examine one of the formation hypotheses of present-day metal-poor globular clusters. We find that frequent mergers in high-redshift proto-galaxies could provide a fertile environment to produce long-lasting bound star clusters. The violent merger event disturbs the gravitational potential and pushes a large gas mass of ≳ 105-6 M⊙ collectively to high density, at which point it rapidly turns into stars before stellar feedback can stop star formation. The high dynamic range of the reported simulation is critical in realizing such dense star-forming clouds with a small dynamical time-scale, tff ≲ 3 Myr, shorter than most stellar feedback time-scales. Our simulation then allows us to trace how clusters could become virialized and tightly bound to survive for up to ˜420 Myr till the end of the simulation. Because the cluster's tightly bound core was formed in one short burst, and the nearby older stars originally grouped with the cluster tend to be preferentially removed, at the end of the simulation the cluster has a small age spread.
International Nuclear Information System (INIS)
Lin, Shiang-Jiun; Wu, Cheng-Da; Fang, Te-Hua; Chen, Guan-Hung
2012-01-01
The bombardment process of a Ni cluster onto a Cu (0 0 1) surface is studied using molecular dynamics (MD) simulations based on the tight-binding second-moment approximation (TB-SMA) many-body potential. The effects of incident cluster size, substrate temperature, and incident energy are evaluated in terms of molecular trajectories, kinetic energy, stress, self-diffusion coefficient, and sputtering yield. The simulation results clearly show that the penetration depth and Cu surface damage increase with increasing incident cluster size for a given incident energy per atom. The self-diffusion coefficient and the penetration depth of a cluster significantly increase with increasing substrate temperature. An incident cluster can be scattered into molecules or atoms that become embedded in the surface after incidence. When the incident energy is increased, the number of volcano-like defects and the penetration depth increase. A high sputtering yield can be obtained by increasing the incident energy at high temperature. The sputtering yield significantly increases with cluster size when the incident energy is above 5 eV/atom.
Performance of space charge simulations using High Performance Computing (HPC) cluster
Bartosik, Hannes; CERN. Geneva. ATS Department
2017-01-01
In 2016 a collaboration agreement between CERN and Istituto Nazionale di Fisica Nucleare (INFN) through its Centro Nazionale Analisi Fotogrammi (CNAF, Bologna) was signed [1], which foresaw the purchase and installation of a cluster of 20 nodes with 32 cores each, connected with InfiniBand, at CNAF for the use of CERN members to develop parallelized codes as well as conduct massive simulation campaigns with the already available parallelized tools. As outlined in [1], after the installation and the set up of the first 12 nodes, the green light to proceed with the procurement and installation of the next 8 nodes can be given only after successfully passing an acceptance test based on two specific benchmark runs. This condition is necessary to consider the first batch of the cluster operational and complying with the desired performance specifications. In this brief note, we report the results of the above mentioned acceptance test.
International Nuclear Information System (INIS)
Juin, Jean-Baptiste
2005-01-01
The goal of my Phd research is to prepare the data analysis of the near future wide-field observations of galaxy clusters detected by Sunyaev Zel'dovitch effect. I set up a complete chain of original tools to carry out this study. These tools allow me to highlight critical and important points of selection effects that has to be taken into account in future analysis. Analysis chain is composed by: a simulation of observed millimeter sky, state-of-the-art algorithms of SZ galaxy clusters extraction from observed maps, a statistical model of selection effects of the whole detection chain and, finally, tools to constrain, from detected SZ sources catalog, the cosmological parameters. I focus myself on multi-channel experiments equipped with large bolometer camera. I use these tools for a prospecting on Olimpo experiment. (author) [fr
Energy Technology Data Exchange (ETDEWEB)
Gong, Hengfeng, E-mail: gonghengfeng@sinap.ac.cn [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Division of Nuclear Materials and Engineering, Shanghai 201800 (China); Key Laboratory of Interfacial Physics and Technology, Chinese Academy of Sciences, Shanghai 201800 (China); Wang, Chengbin; Zhang, Wei; Xu, Jian [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Division of Nuclear Materials and Engineering, Shanghai 201800 (China); Key Laboratory of Interfacial Physics and Technology, Chinese Academy of Sciences, Shanghai 201800 (China); Huai, Ping, E-mail: huaiping@sinap.ac.cn [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Division of Nuclear Materials and Engineering, Shanghai 201800 (China); Key Laboratory of Nuclear Radiation and Nuclear Energy Technology, Chinese Academy of Sciences, Shanghai 201800 (China); Deng, Huiqiu; Hu, Wangyu [Hunan University, Department of Applied Physics, Changsha 410082 (China)
2016-02-01
Highlights: • The He-related clusters exhibit the very high symmetry. • The trapping capability of vacancy to defects becomes weak due to the pre-existed SIA. • The average length of He{sub N}V{sub 1} clusters is longer than one of He{sub N} and He{sub N}V{sub 1}SIA{sub 1} cluster. - Abstract: Using molecular dynamics simulation, we investigated the energy and stability of helium-related cluster in nickel. All the binding energies of the He-related clusters are demonstrated to be positive and increase with the cluster sizes. Due to the pre-existed self-interstitial nickel atom, the trapping capability of vacancy to defects becomes weak. Besides, the minimum energy configurations of He-related clusters exhibit the very high symmetry in the local atomistic environment. And for the He{sub N} and He{sub N}V{sub 1}SIA{sub 1} clusters, the average length of He–He bonds shortens, but it elongates for the He{sub N}V{sub 1} clusters with helium cluster sizes. The helium-to-vacancy ratio plays a decisive role on the binding energies of He{sub N}V{sub M} cluster. These results can provide some excellent clues to insight the initial stage of helium bubbles nucleation and growth in the Ni-based alloys for the Generation-IV Molten Salt Reactor.
Monte-Carlo simulation of defect-cluster nucleation in metals during irradiation
Energy Technology Data Exchange (ETDEWEB)
Nakasuji, Toshiki, E-mail: t-nakasuji@iae.kyoto-u.ac.jp [Graduate School of Energy Science, Kyoto University, Uji, Kyoto 611-0011 (Japan); Morishita, Kazunori [Institute of Advanced Energy, Kyoto University, Uji, Kyoto 611-0011 (Japan); Ruan, Xiaoyong [Graduate School of Energy Science, Kyoto University, Uji, Kyoto 611-0011 (Japan)
2017-02-15
Highlights: • Monte-Carlo simulations were performed to investigate the nucleation process of copper-vacancy clusters in Fe. • Nucleation paths were obtained as a function of temperature and the damage rate. - Abstract: A multiscale modeling approach was applied to investigate the nucleation process of CRPs (copper rich precipitates, i.e., copper-vacancy clusters) in α-Fe containing 1 at.% Cu during irradiation. Monte-Carlo simulations were performed to investigate the nucleation process, with the rate theory equation analysis to evaluate the concentration of displacement defects, along with the molecular dynamics technique to know CRP thermal stabilities in advance. Our MC simulations showed that there is long incubation period at first, followed by a rapid growth of CRPs. The incubation period depends on irradiation conditions such as the damage rate and temperature. CRP’s composition during nucleation varies with time. The copper content of CRPs shows relatively rich at first, and then becomes poorer as the precipitate size increases. A widely-accepted model of CRP nucleation process is finally proposed.
Monte-Carlo simulation of defect-cluster nucleation in metals during irradiation
International Nuclear Information System (INIS)
Nakasuji, Toshiki; Morishita, Kazunori; Ruan, Xiaoyong
2017-01-01
Highlights: • Monte-Carlo simulations were performed to investigate the nucleation process of copper-vacancy clusters in Fe. • Nucleation paths were obtained as a function of temperature and the damage rate. - Abstract: A multiscale modeling approach was applied to investigate the nucleation process of CRPs (copper rich precipitates, i.e., copper-vacancy clusters) in α-Fe containing 1 at.% Cu during irradiation. Monte-Carlo simulations were performed to investigate the nucleation process, with the rate theory equation analysis to evaluate the concentration of displacement defects, along with the molecular dynamics technique to know CRP thermal stabilities in advance. Our MC simulations showed that there is long incubation period at first, followed by a rapid growth of CRPs. The incubation period depends on irradiation conditions such as the damage rate and temperature. CRP’s composition during nucleation varies with time. The copper content of CRPs shows relatively rich at first, and then becomes poorer as the precipitate size increases. A widely-accepted model of CRP nucleation process is finally proposed.
Boehm, C.
2014-01-01
One of the most important tools in today's sailing yacht design is the Velocity Prediction Program (VPP). VPPs calculate boat speed from the equilibrium of aero- and hydrodynamic flow forces. Consequently their accuracy is linked to the accuracy of the aero- and hydrodynamic data used to represent a
Huang, Rao; Lo, Li-Ta; Wen, Yuhua; Voter, Arthur F.; Perez, Danny
2017-10-01
Modern molecular-dynamics-based techniques are extremely powerful to investigate the dynamical evolution of materials. With the increase in sophistication of the simulation techniques and the ubiquity of massively parallel computing platforms, atomistic simulations now generate very large amounts of data, which have to be carefully analyzed in order to reveal key features of the underlying trajectories, including the nature and characteristics of the relevant reaction pathways. We show that clustering algorithms, such as the Perron Cluster Cluster Analysis, can provide reduced representations that greatly facilitate the interpretation of complex trajectories. To illustrate this point, clustering tools are used to identify the key kinetic steps in complex accelerated molecular dynamics trajectories exhibiting shape fluctuations in Pt nanoclusters. This analysis provides an easily interpretable coarse representation of the reaction pathways in terms of a handful of clusters, in contrast to the raw trajectory that contains thousands of unique states and tens of thousands of transitions.
International Nuclear Information System (INIS)
Kamboh, Shakeel Ahmed; Labadin, Jane; Rigit, Andrew Ragai Henry
2013-01-01
Computational models can be used to simulate a prototype of electrohydrodynamic (EHD) ion-drag micropump with planar emitter and micropillar collector electrodes. In this study, a simple and inexpensive design of an ion-drag micropump was modeled and numerically simulated. A three-dimensional segment of the microchannel was simulated by using periodic boundary conditions at the inlet and outlet. The pressure and velocity distribution at the outlet and in the entire domain of the micropump was obtained numerically. The effect of the gap between the emitter and the collector electrode, width and the height of micropillar and flow channel height was analyzed for optimum pressure and output flow rate. The enhanced performance of micropump was compared with existing designs. It was found that the performance of micropump could be improved by decreasing the height of micropillar and the gap between both electrodes. The numerical results also show that a maximum pressure head of about 2350 Pa and maximum mass flow rate 0.4 g min −1 at an applied voltage 1000 V is achievable with the proposed design of micropump. These values of pressure and flow rate can meet the cryogenic cooling requirements for some specific electronic devices.
Gupta, Anshu; Yuan, Tiantian; Torrey, Paul; Vogelsberger, Mark; Martizzi, Davide; Tran, Kim-Vy H.; Kewley, Lisa J.; Marinacci, Federico; Nelson, Dylan; Pillepich, Annalisa; Hernquist, Lars; Genel, Shy; Springel, Volker
2018-06-01
We use the IllustrisTNG simulations to investigate the evolution of the mass-metallicity relation (MZR) for star-forming cluster galaxies as a function of the formation history of their cluster host. The simulations predict an enhancement in the gas-phase metallicities of star-forming cluster galaxies (109 cluster galaxies appears prior to their infall into the central cluster potential, indicating for the first time a systematic `chemical pre-processing' signature for infalling cluster galaxies. Namely, galaxies that will fall into a cluster by z = 0 show a ˜0.05 dex enhancement in the MZR compared to field galaxies at z ≤ 0.5. Based on the inflow rate of gas into cluster galaxies and its metallicity, we identify that the accretion of pre-enriched gas is the key driver of the chemical evolution of such galaxies, particularly in the stellar mass range (109 clusters. Our results motivate future observations looking for pre-enrichment signatures in dense environments.
Numerical Hydrodynamics in General Relativity
Directory of Open Access Journals (Sweden)
Font José A.
2003-01-01
Full Text Available The current status of numerical solutions for the equations of ideal general relativistic hydrodynamics is reviewed. With respect to an earlier version of the article, the present update provides additional information on numerical schemes, and extends the discussion of astrophysical simulations in general relativistic hydrodynamics. Different formulations of the equations are presented, with special mention of conservative and hyperbolic formulations well-adapted to advanced numerical methods. A large sample of available numerical schemes is discussed, paying particular attention to solution procedures based on schemes exploiting the characteristic structure of the equations through linearized Riemann solvers. A comprehensive summary of astrophysical simulations in strong gravitational fields is presented. These include gravitational collapse, accretion onto black holes, and hydrodynamical evolutions of neutron stars. The material contained in these sections highlights the numerical challenges of various representative simulations. It also follows, to some extent, the chronological development of the field, concerning advances on the formulation of the gravitational field and hydrodynamic equations and the numerical methodology designed to solve them.
Clustering of tethered satellite system simulation data by an adaptive neuro-fuzzy algorithm
Mitra, Sunanda; Pemmaraju, Surya
1992-01-01
Recent developments in neuro-fuzzy systems indicate that the concepts of adaptive pattern recognition, when used to identify appropriate control actions corresponding to clusters of patterns representing system states in dynamic nonlinear control systems, may result in innovative designs. A modular, unsupervised neural network architecture, in which fuzzy learning rules have been embedded is used for on-line identification of similar states. The architecture and control rules involved in Adaptive Fuzzy Leader Clustering (AFLC) allow this system to be incorporated in control systems for identification of system states corresponding to specific control actions. We have used this algorithm to cluster the simulation data of Tethered Satellite System (TSS) to estimate the range of delta voltages necessary to maintain the desired length rate of the tether. The AFLC algorithm is capable of on-line estimation of the appropriate control voltages from the corresponding length error and length rate error without a priori knowledge of their membership functions and familarity with the behavior of the Tethered Satellite System.
International Nuclear Information System (INIS)
Skillman, Samuel W.; Hallman, Eric J.; Burns, Jack O.; Smith, Britton D.; O'Shea, Brian W.; Turk, Matthew J.
2011-01-01
Cosmological shocks are a critical part of large-scale structure formation, and are responsible for heating the intracluster medium in galaxy clusters. In addition, they are capable of accelerating non-thermal electrons and protons. In this work, we focus on the acceleration of electrons at shock fronts, which is thought to be responsible for radio relics-extended radio features in the vicinity of merging galaxy clusters. By combining high-resolution adaptive mesh refinement/N-body cosmological simulations with an accurate shock-finding algorithm and a model for electron acceleration, we calculate the expected synchrotron emission resulting from cosmological structure formation. We produce synthetic radio maps of a large sample of galaxy clusters and present luminosity functions and scaling relationships. With upcoming long-wavelength radio telescopes, we expect to see an abundance of radio emission associated with merger shocks in the intracluster medium. By producing observationally motivated statistics, we provide predictions that can be compared with observations to further improve our understanding of magnetic fields and electron shock acceleration.
Kuroda, Takami; Kotake, Kei; Takiwaki, Tomoya; Thielemann, Friedrich-Karl
2018-06-01
We study the final fate of a very massive star by performing full general relativistic (GR), three-dimensional (3D) simulation with three-flavour multi-energy neutrino transport. Utilizing a 70 solar mass zero-metallicity progenitor, we self-consistently follow the radiation-hydrodynamics from the onset of gravitational core-collapse until the second collapse of the proto-neutron star (PNS), leading to black hole (BH) formation. Our results show that the BH formation occurs at a post-bounce time of Tpb ˜ 300 ms for the 70 M⊙ star. This is significantly earlier than those in the literature where lower mass progenitors were employed. At a few ˜10 ms before BH formation, we find that the stalled bounce shock is revived by intense neutrino heating from the very hot PNS, which is aided by violent convection behind the shock. In the context of 3D-GR core-collapse modelling with multi-energy neutrino transport, our numerical results present the first evidence to validate a fallback BH formation scenario of the 70 M⊙ star.
Kaiser, Bryan E.; Poroseva, Svetlana V.; Canfield, Jesse M.; Sauer, Jeremy A.; Linn, Rodman R.
2013-11-01
The High Gradient hydrodynamics (HIGRAD) code is an atmospheric computational fluid dynamics code created by Los Alamos National Laboratory to accurately represent flows characterized by sharp gradients in velocity, concentration, and temperature. HIGRAD uses a fully compressible finite-volume formulation for explicit Large Eddy Simulation (LES) and features an advection scheme that is second-order accurate in time and space. In the current study, boundary conditions implemented in HIGRAD are varied to find those that better reproduce the reduced physics of a flat plate boundary layer to compare with complex physics of the atmospheric boundary layer. Numerical predictions are compared with available DNS, experimental, and LES data obtained by other researchers. High-order turbulence statistics are collected. The Reynolds number based on the free-stream velocity and the momentum thickness is 120 at the inflow and the Mach number for the flow is 0.2. Results are compared at Reynolds numbers of 670 and 1410. A part of the material is based upon work supported by NASA under award NNX12AJ61A and by the Junior Faculty UNM-LANL Collaborative Research Grant.
Energy Technology Data Exchange (ETDEWEB)
Sizyuk, V.; Hassanein, A.; Morozov, V.; Sizyuk, T.; Mathematics and Computer Science
2007-01-16
The HEIGHTS integrated model has been developed as an instrument for simulation and optimization of laser-produced plasma (LPP) sources relevant to extreme ultraviolet (EUV) lithography. The model combines three general parts: hydrodynamics, radiation transport, and heat conduction. The first part employs a total variation diminishing scheme in the Lax-Friedrich formulation (TVD-LF); the second part, a Monte Carlo model; and the third part, implicit schemes with sparse matrix technology. All model parts consider physical processes in three-dimensional geometry. The influence of a generated magnetic field on laser plasma behavior was estimated, and it was found that this effect could be neglected for laser intensities relevant to EUV (up to {approx}10{sup 12} W/cm{sup 2}). All applied schemes were tested on analytical problems separately. Benchmark modeling of the full EUV source problem with a planar tin target showed good correspondence with experimental and theoretical data. Preliminary results are presented for tin droplet- and planar-target LPP devices. The influence of three-dimensional effects on EUV properties of source is discussed.
Kuroda, Takami; Kotake, Kei; Takiwaki, Tomoya; Thielemann, Friedrich-Karl
2018-04-01
We study the final fate of a very massive star by performing full general relativistic (GR), three-dimensional (3D) simulation with three-flavor multi-energy neutrino transport. Utilizing a 70 solar mass zero metallicity progenitor, we self-consistently follow the radiation-hydrodynamics from the onset of gravitational core-collapse until the second collapse of the proto-neutron star (PNS), leading to black hole (BH) formation. Our results show that the BH formation occurs at a post-bounce time of Tpb ˜ 300 ms for the 70 M⊙ star. This is significantly earlier than those in the literature where lower mass progenitors were employed. At a few ˜10 ms before BH formation, we find that the stalled bounce shock is revived by intense neutrino heating from the very hot PNS, which is aided by violent convection behind the shock. In the context of 3D-GR core-collapse modeling with multi-energy neutrino transport, our numerical results present the first evidence to validate a fallback BH formation scenario of the 70M⊙ star.
Xia, Xilin; Liang, Qiuhua; Ming, Xiaodong; Hou, Jingming
2017-05-01
Numerical models solving the full 2-D shallow water equations (SWEs) have been increasingly used to simulate overland flows and better understand the transient flow dynamics of flash floods in a catchment. However, there still exist key challenges that have not yet been resolved for the development of fully dynamic overland flow models, related to (1) the difficulty of maintaining numerical stability and accuracy in the limit of disappearing water depth and (2) inaccurate estimation of velocities and discharges on slopes as a result of strong nonlinearity of friction terms. This paper aims to tackle these key research challenges and present a new numerical scheme for accurately and efficiently modeling large-scale transient overland flows over complex terrains. The proposed scheme features a novel surface reconstruction method (SRM) to correctly compute slope source terms and maintain numerical stability at small water depth, and a new implicit discretization method to handle the highly nonlinear friction terms. The resulting shallow water overland flow model is first validated against analytical and experimental test cases and then applied to simulate a hypothetic rainfall event in the 42 km2 Haltwhistle Burn, UK.
Directory of Open Access Journals (Sweden)
Eric Dumonteil
2017-09-01
Full Text Available The Monte Carlo criticality simulation of decoupled systems, as for instance in large reactor cores, has been a challenging issue for a long time. In particular, due to limited computer time resources, the number of neutrons simulated per generation is still many order of magnitudes below realistic statistics, even during the start-up phases of reactors. This limited number of neutrons triggers a strong clustering effect of the neutron population that affects Monte Carlo tallies. Below a certain threshold, not only is the variance affected but also the estimation of the eigenvectors. In this paper we will build a time-dependent diffusion equation that takes into account both spatial correlations and population control (fixed number of neutrons along generations. We will show that its solution obeys a traveling wave dynamic, and we will discuss the mechanism that explains this biasing of local tallies whenever leakage boundary conditions are applied to the system.
Image processing of globular clusters - Simulation for deconvolution tests (GlencoeSim)
Blazek, Martin; Pata, Petr
2016-10-01
This paper presents an algorithmic approach for efficiency tests of deconvolution algorithms in astronomic image processing. Due to the existence of noise in astronomical data there is no certainty that a mathematically exact result of stellar deconvolution exists and iterative or other methods such as aperture or PSF fitting photometry are commonly used. Iterative methods are important namely in the case of crowded fields (e.g., globular clusters). For tests of the efficiency of these iterative methods on various stellar fields, information about the real fluxes of the sources is essential. For this purpose a simulator of artificial images with crowded stellar fields provides initial information on source fluxes for a robust statistical comparison of various deconvolution methods. The "GlencoeSim" simulator and the algorithms presented in this paper consider various settings of Point-Spread Functions, noise types and spatial distributions, with the aim of producing as realistic an astronomical optical stellar image as possible.
Wu, Lingling
Three-dimensional simulations of the formation and implosion of plasma liners for the Plasma Jet Induced Magneto Inertial Fusion (PJMIF) have been performed using multiscale simulation technique based on the FronTier code. In the PJMIF concept, a plasma liner, formed by merging of a large number of radial, highly supersonic plasma jets, implodes on the target in the form of two compact plasma toroids, and compresses it to conditions of the nuclear fusion ignition. The propagation of a single jet with Mach number 60 from the plasma gun to the merging point was studied using the FronTier code. The simulation result was used as input to the 3D jet merger problem. The merger of 144, 125, and 625 jets and the formation and heating of plasma liner by compression waves have been studied and compared with recent theoretical predictions. The main result of the study is the prediction of the average Mach number reduction and the description of the liner structure and properties. We have also compared the effect of different merging radii. Spherically symmetric simulations of the implosion of plasma liners and compression of plasma targets have also been performed using the method of front tracking. The cases of single deuterium and xenon liners and double layer deuterium - xenon liners compressing various deuterium-tritium targets have been investigated, optimized for maximum fusion energy gains, and compared with theoretical predictions and scaling laws of [P. Parks, On the efficacy of imploding plasma liners for magnetized fusion target compression, Phys. Plasmas 15, 062506 (2008)]. In agreement with the theory, the fusion gain was significantly below unity for deuterium - tritium targets compressed by Mach 60 deuterium liners. In the most optimal setup for a given chamber size that contained a target with the initial radius of 20 cm compressed by 10 cm thick, Mach 60 xenon liner, the target ignition and fusion energy gain of 10 was achieved. Simulations also showed that
Kulper, Sloan A; Fang, Christian X; Ren, Xiaodan; Guo, Margaret; Sze, Kam Y; Leung, Frankie K L; Lu, William W
2018-04-01
A novel computational model of implant migration in trabecular bone was developed using smoothed-particle hydrodynamics (SPH), and an initial validation was performed via correlation with experimental data. Six fresh-frozen human cadaveric specimens measuring 10 × 10 × 20 mm were extracted from the proximal femurs of female donors (mean age of 82 years, range 75-90, BV/TV ratios between 17.88% and 30.49%). These specimens were then penetrated under axial loading to a depth of 10 mm with 5 mm diameter cylindrical indenters bearing either flat or sharp/conical tip designs similar to blunt and self-tapping cancellous screws, assigned in a random manner. SPH models were constructed based on microCT scans (17.33 µm) of the cadaveric specimens. Two initial specimens were used for calibration of material model parameters. The remaining four specimens were then simulated in silico using identical material model parameters. Peak forces varied between 92.0 and 365.0 N in the experiments, and 115.5-352.2 N in the SPH simulations. The concordance correlation coefficient between experimental and simulated pairs was 0.888, with a 95%CI of 0.8832-0.8926, a Pearson ρ (precision) value of 0.9396, and a bias correction factor Cb (accuracy) value of 0.945. Patterns of bone compaction were qualitatively similar; both experimental and simulated flat-tipped indenters produced dense regions of compacted material adjacent to the advancing face of the indenter, while sharp-tipped indenters deposited compacted material along their peripheries. Simulations based on SPH can produce accurate predictions of trabecular bone penetration that are useful for characterizing implant performance under high-strain loading conditions. © 2017 Orthopaedic Research Society. Published by Wiley Periodicals, Inc. J Orthop Res 36:1114-1123, 2018. © 2017 Orthopaedic Research Society. Published by Wiley Periodicals, Inc.
Theoretical studies of zirconium and carbon clusters with molecular dynamics simulations
International Nuclear Information System (INIS)
Zhang, B.
1993-01-01
With the aim of understanding the anomalous phonon behavior near the martensitic phase transition in Zr, we have simulated the dynamics of atomic motion in the high temperature bcc phase of Zr using an embedded-atom potential. The calculated dynamical structure factors reproduce the strong asymmetry in the scattering cross-sections in different Brillouin zones observed in inelastic neutron scattering experiments. From the real-space atomic picture, we observed the phase fluctuations between bcc and low temperature phase hcp. The anomalous phonon behavior arises from the incompleteness of the phase fluctuations. Combining an efficient simulated annealing scheme for generating closed, hollow, spheroidal cage structures with a tight-binding molecular-dynamics method for energy optimization. We have systematically studied the ground-state structure of every even-numbered carbon fullerene from C 20 to C 100 . Clusters of sizes 60, 70, and 84 are found to be energetically more stable than their neighbors. Most ground-state structures of fullerenes have relatively low symmetries. In many cases, several isomers of a fullerene are found to have competitively low energies, which suggests that a mixture of these isomers can be observed in experimentally prepared samples. We also simulate the collisions between fullerene and the thermal disintegration of fullerenes. We observed three different regimes of behavior as the collisions become more and more energetic: bouncing, fusion and fragmentation. The critical energies for fusion and fragmentation as well as details of the energy transfer process during the collisions are investigated. In simulations of the thermal disintegration of fullerene cages, the most commonly observed fragments after the disintegration of the carbon cages are dimers, rings, and multiple rings. The fragmentation temperature increases almost linearly with cluster size for small cages (n ≤ 58), but remains constant for larger fullerenes
Studying dark energy with galaxy cluster surveys
International Nuclear Information System (INIS)
Mohr, Joseph J.; O'Shea, Brian; Evrard, August E.; Bialek, John; Haiman, Zoltan
2003-01-01
Galaxy cluster surveys provide a powerful means of studying the density and nature of the dark energy. The redshift distribution of detected clusters in a deep, large solid angle SZE or X-ray survey is highly sensitive to the dark energy equation of state. Accurate constraints at the 5% level on the dark energy equation of state require that systematic biases in the mass estimators must be controlled at better than the ∼10% level. Observed regularity in the cluster population and the availability of multiple, independent mass estimators suggests these precise measurements are possible. Using hydrodynamical simulations that include preheating, we show that the level of preheating required to explain local galaxy cluster structure has a dramatic effect on X-ray cluster surveys, but only a mild effect on SZE surveys. This suggests that SZE surveys may be optimal for cosmology while X-ray surveys are well suited for studies of the thermal history of the intracluster medium
Radice, David; Burrows, Adam; Vartanyan, David; Skinner, M. Aaron; Dolence, Joshua C.
2017-11-01
We present new 1D (spherical) and 2D (axisymmetric) simulations of electron-capture (EC) and low-mass iron-core-collapse supernovae (SN). We consider six progenitor models: the ECSN progenitor from Nomoto; two ECSN-like low-mass low-metallicity iron-core progenitors from A. Heger (2016, private communication); and the 9, 10, and 11 {M}⊙ (zero-age main-sequence) progenitors from Sukhbold et al. We confirm that the ECSN and ESCN-like progenitors explode easily even in 1D with explosion energies of up to a 0.15 Bethes (1 {{B}}\\equiv {10}51 {erg}), and are a viable mechanism for the production of very-low-mass neutron stars. However, the 9, 10, and 11 {M}⊙ progenitors do not explode in 1D and are not even necessarily easier to explode than higher-mass progenitor stars in 2D. We study the effect of perturbations and of changes to the microphysics and we find that relatively small changes can result in qualitatively different outcomes, even in 1D, for models sufficiently close to the explosion threshold. Finally, we revisit the impact of convection below the protoneutron star (PNS) surface. We analyze 1D and 2D evolutions of PNSs subject to the same boundary conditions. We find that the impact of PNS convection has been underestimated in previous studies and could result in an increase of the neutrino luminosity by up to factors of two.
Energy Technology Data Exchange (ETDEWEB)
Chittenden, J. P., E-mail: j.chittenden@imperial.ac.uk; Appelbe, B. D.; Manke, F.; McGlinchey, K.; Niasse, N. P. L. [Centre for Inertial Fusion Studies, The Blackett Laboratory, Imperial College, London SW7 2AZ (United Kingdom)
2016-05-15
We present the results of 3D simulations of indirect drive inertial confinement fusion capsules driven by the “high-foot” radiation pulse on the National Ignition Facility. The results are post-processed using a semi-deterministic ray tracing model to generate synthetic deuterium-tritium (DT) and deuterium-deuterium (DD) neutron spectra as well as primary and down scattered neutron images. Results with low-mode asymmetries are used to estimate the magnitude of anisotropy in the neutron spectra shift, width, and shape. Comparisons of primary and down scattered images highlight the lack of alignment between the neutron sources, scatter sites, and detector plane, which limits the ability to infer the ρr of the fuel from a down scattered ratio. Further calculations use high bandwidth multi-mode perturbations to induce multiple short scale length flows in the hotspot. The results indicate that the effect of fluid velocity is to produce a DT neutron spectrum with an apparently higher temperature than that inferred from the DD spectrum and which is also higher than the temperature implied by the DT to DD yield ratio.
International Nuclear Information System (INIS)
Gurovich, L.; Stern, J.; Ramos, R.
1983-01-01
Spatial autocorrelation and kriging techniques were applied to soil infiltrability data from a 20 hectare field, to separate homogeneous irrigation units. Border irrigation systems were designed for each unit and combinations of units by using DESIGN, a computer model based on soil infiltrability and hydraulics of surface water flow, which enables optimal irrigation systems to be designed. Water depths effectively infiltrated at different points along the irrigation run were determined, and the agronomic irrigation efficiency of the unit evaluated. A modification of Hanks' evapotranspiration model, PLANTGRO, was used to evaluate plant growth, relative crop yield and soil-water economy throughout the growing season, at several points along each irrigation unit. The effect of different irrigation designs on total field yield and total water used for irrigation was evaluated by integrating yield values corresponding to each point, volume and inflow time during each irrigation. For relevant data from winter wheat grown in the central area of Chile during 1981, simulation by an interactive and sequentially recurrent use of DESIGN and PLANTGRO models, was carried out. The results obtained indicate that, when a field is separated into homogeneous irrigation units on the basis of the spatial variability of soil infiltrability and the border irrigation systems are designed according to soil characteristics, both a significant yield increase and less water use can be obtained by comparison with other criteria of field zonification for irrigation management. The use of neutrometric determinations to assess soil-water content during the growing season, as a validation of the results obtained in this work, is discussed. (author)
Lépinoux, J.; Sigli, C.
2018-01-01
In a recent paper, the authors showed how the clusters free energies are constrained by the coagulation probability, and explained various anomalies observed during the precipitation kinetics in concentrated alloys. This coagulation probability appeared to be a too complex function to be accurately predicted knowing only the cluster distribution in Cluster Dynamics (CD). Using atomistic Monte Carlo (MC) simulations, it is shown that during a transformation at constant temperature, after a short transient regime, the transformation occurs at quasi-equilibrium. It is proposed to use MC simulations until the system quasi-equilibrates then to switch to CD which is mean field but not limited by a box size like MC. In this paper, we explain how to take into account the information available before the quasi-equilibrium state to establish guidelines to safely predict the cluster free energies.
Gusev, Anatoly; Diansky, Nikolay; Zalesny, Vladimir
2010-05-01
scope of the CMIP-5 (Coupled Model Intercomparison Project). On the base of the complex proposed the Pacific Ocean circulation eddy-resolving model was realized. The integration domain covers the Pacific from Equator to Bering Strait. The model horizontal resolution is 0.125 degree and it has 20 non-uniform sigma-levels in depth. The model adequately reproduces circulation large-scale structure and its variability: Kuroshio meandering, ocean synoptic eddies, frontal zones, etc. Kuroshio high variability is shown. The distribution of contaminant was simulated that is admittedly wasted near Petropavlovsk-Kamchatsky. The results demonstrate contaminant distribution structure and provide us understanding of hydrological fields formation processes in the North-West Pacific.
Yu, C. W.; Hodges, B. R.; Liu, F.
2017-12-01
Development of continental-scale river network models creates challenges where the massive amount of boundary condition data encounters the sensitivity of a dynamic nu- merical model. The topographic data sets used to define the river channel characteristics may include either corrupt data or complex configurations that cause instabilities in a numerical solution of the Saint-Venant equations. For local-scale river models (e.g. HEC- RAS), modelers typically rely on past experience to make ad hoc boundary condition adjustments that ensure a stable solution - the proof of the adjustment is merely the sta- bility of the solution. To date, there do not exist any formal methodologies or automated procedures for a priori detecting/fixing boundary conditions that cause instabilities in a dynamic model. Formal methodologies for data screening and adjustment are a critical need for simulations with a large number of river reaches that draw their boundary con- dition data from a wide variety of sources. At the continental scale, we simply cannot assume that we will have access to river-channel cross-section data that has been ade- quately analyzed and processed. Herein, we argue that problematic boundary condition data for unsteady dynamic modeling can be identified through numerical modeling with the steady-state Saint-Venant equations. The fragility of numerical stability increases with the complexity of branching in river network system and instabilities (even in an unsteady solution) are typically triggered by the nonlinear advection term in Saint-Venant equations. It follows that the behavior of the simpler steady-state equations (which retain the nonlin- ear term) can be used to screen the boundary condition data for problematic regions. In this research, we propose a graph-theory based method to isolate the location of corrupted boundary condition data in a continental-scale river network and demonstrate its utility with a network of O(10^4) elements. Acknowledgement
Kawahara, Hajime; Reese, Erik D.; Kitayama, Tetsu; Sasaki, Shin; Suto, Yasushi
2008-11-01
Our previous analysis indicates that small-scale fluctuations in the intracluster medium (ICM) from cosmological hydrodynamic simulations follow the lognormal probability density function. In order to test the lognormal nature of the ICM directly against X-ray observations of galaxy clusters, we develop a method of extracting statistical information about the three-dimensional properties of the fluctuations from the two-dimensional X-ray surface brightness. We first create a set of synthetic clusters with lognormal fluctuations around their mean profile given by spherical isothermal β-models, later considering polytropic temperature profiles as well. Performing mock observations of these synthetic clusters, we find that the resulting X-ray surface brightness fluctuations also follow the lognormal distribution fairly well. Systematic analysis of the synthetic clusters provides an empirical relation between the three-dimensional density fluctuations and the two-dimensional X-ray surface brightness. We analyze Chandra observations of the galaxy cluster Abell 3667, and find that its X-ray surface brightness fluctuations follow the lognormal distribution. While the lognormal model was originally motivated by cosmological hydrodynamic simulations, this is the first observational confirmation of the lognormal signature in a real cluster. Finally we check the synthetic cluster results against clusters from cosmological hydrodynamic simulations. As a result of the complex structure exhibited by simulated clusters, the empirical relation between the two- and three-dimensional fluctuation properties calibrated with synthetic clusters when applied to simulated clusters shows large scatter. Nevertheless we are able to reproduce the true value of the fluctuation amplitude of simulated clusters within a factor of 2 from their two-dimensional X-ray surface brightness alone. Our current methodology combined with existing observational data is useful in describing and inferring the
Gas stripping and mixing in galaxy clusters: a numerical comparison study
Heß, Steffen; Springel, Volker
2012-11-01
The ambient hot intrahalo gas in clusters of galaxies is constantly fed and stirred by infalling galaxies, a process that can be studied in detail with cosmological hydrodynamical simulations. However, different numerical methods yield discrepant predictions for crucial hydrodynamical processes, leading for example to different entropy profiles in clusters of galaxies. In particular, the widely used Lagrangian smoothed particle hydrodynamics (SPH) scheme is suspected to strongly damp fluid instabilities and turbulence, which are both crucial to establish the thermodynamic structure of clusters. In this study, we test to which extent our recently developed Voronoi particle hydrodynamics (VPH) scheme yields different results for the stripping of gas out of infalling galaxies and for the bulk gas properties of cluster. We consider both the evolution of isolated galaxy models that are exposed to a stream of intracluster medium or are dropped into cluster models, as well as non-radiative cosmological simulations of cluster formation. We also compare our particle-based method with results obtained with a fundamentally different discretization approach as implemented in the moving-mesh code AREPO. We find that VPH leads to noticeably faster stripping of gas out of galaxies than SPH, in better agreement with the mesh-code than with SPH. We show that despite the fact that VPH in its present form is not as accurate as the moving mesh code in our investigated cases, its improved accuracy of gradient estimates makes VPH an attractive alternative to SPH.
Lotic Water Hydrodynamic Model
Energy Technology Data Exchange (ETDEWEB)
Judi, David Ryan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Tasseff, Byron Alexander [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-01-23
Water-related natural disasters, for example, floods and droughts, are among the most frequent and costly natural hazards, both socially and economically. Many of these floods are a result of excess rainfall collecting in streams and rivers, and subsequently overtopping banks and flowing overland into urban environments. Floods can cause physical damage to critical infrastructure and present health risks through the spread of waterborne diseases. Los Alamos National Laboratory (LANL) has developed Lotic, a state-of-the-art surface water hydrodynamic model, to simulate propagation of flood waves originating from a variety of events. Lotic is a two-dimensional (2D) flood model that has been used primarily for simulations in which overland water flows are characterized by movement in two dimensions, such as flood waves expected from rainfall-runoff events, storm surge, and tsunamis. In 2013, LANL developers enhanced Lotic through several development efforts. These developments included enhancements to the 2D simulation engine, including numerical formulation, computational efficiency developments, and visualization. Stakeholders can use simulation results to estimate infrastructure damage and cascading consequences within other sets of infrastructure, as well as to inform the development of flood mitigation strategies.
Lupi, M.; Geiger, S.; Graham, C.; Claesson, L.; Richter, B.
2007-12-01
A good insight into the transient fluid flow evolution within a hydrothermal system is of primary importance for the understanding of several geologic processes, for example the hydrodynamic triggering of earthquakes or the formation of mineral deposits. The strong permeability contrast between different crustal layers as well as the high geothermal gradient of these areas are elements that strongly affect the flow behaviour. In addition, the sudden and transient occurrence of joints, faults and magmatic intrusions are likely to change the hydrothermal flow paths in very short time. The Tjörnes Fracture Zone (TFZ) north of Iceland, is such a hydrothermal area where a high geothermal gradient, magmatic bodies, faults, and the strong contrast between sediments and fractured lava layers govern the large-scale fluid flow. The TFZ offsets the Kolbeinsey Ridge and the Northern Rift Zone. It is characterized by km-scale faults that link sub-seafloor sediments and lava layers with deeper crystalline rocks. These structures focus fluid flow and allow for the mixing between cold seawater and deep hydrothermal fluids. A strong seismic activity is present in the TFZ: earthquakes up to magnitude 7 have been recorded over the past years. Hydrogeochemical changes before, during and after a magnitude 5.8 earthquake suggest that the evolving stress state before the earthquake leads to (remote) permeability variations, which alter the fluid flow paths. This is in agreement with recent numerical fluid flow simulations which demonstrate that fluid flow in magmatic- hydrothermal systems is often convective and very sensitive to small variations in permeability. In order to understand the transient fluid flow behaviour in this complex geological environment, we have conducted numerical simulations of heat and mass transport in two geologically realistic cross-sectional models of the TFZ. The geologic models are discretised using finite element and finite volume methods. They hence have
Swain, Eric D.; Wolfert, Melinda A.; Bales, Jerad D.; Goodwin, Carl R.
2004-01-01
Successful restoration of the southern Florida ecosystem requires extensive knowledge of the physical characteristics and hydrologic processes controlling water flow and transport of constituents through extremely low-gradient freshwater marshes, shallow mangrove-fringed coastal creeks and tidal embayments, and near-shore marine waters. A sound, physically based numerical model can provide simulations of the differing hydrologic conditions that might result from various ecosystem restoration scenarios. Because hydrology and ecology are closely linked in southern Florida, hydrologic model results also can be used by ecologists to evaluate the degree of ecosystem restoration that could be achieved for various hydrologic conditions. A robust proven model, SWIFT2D, (Surface-Water Integrated Flow and Transport in Two Dimensions), was modified to simulate Southern Inland and Coastal Systems (SICS) hydrodynamics and transport conditions. Modifications include improvements to evapotranspiration and rainfall calculation and to the algorithms that describe flow through coastal creeks. Techniques used in this model should be applicable to other similar low-gradient marsh settings in southern Florida and elsewhere. Numerous investigations were conducted within the SICS area of southeastern Everglades National Park and northeastern Florida Bay to provide data and parameter values for model development and testing. The U.S. Geological Survey and the National Park Service supported investigations for quantification of evapotranspiration, vegetative resistance to flow, wind-induced flow, land elevations, vegetation classifications, salinity conditions, exchange of ground and surface waters, and flow and transport in coastal creeks and embayments. The good agreement that was achieved between measured and simulated water levels, flows, and salinities through minimal adjustment of empirical coefficients indicates that hydrologic processes within the SICS area are represented properly
Zhang, X; Patel, L A; Beckwith, O; Schneider, R; Weeden, C J; Kindt, J T
2017-11-14
Micelle cluster distributions from molecular dynamics simulations of a solvent-free coarse-grained model of sodium octyl sulfate (SOS) were analyzed using an improved method to extract equilibrium association constants from small-system simulations containing one or two micelle clusters at equilibrium with free surfactants and counterions. The statistical-thermodynamic and mathematical foundations of this partition-enabled analysis of cluster histograms (PEACH) approach are presented. A dramatic reduction in computational time for analysis was achieved through a strategy similar to the selector variable method to circumvent the need for exhaustive enumeration of the possible partitions of surfactants and counterions into clusters. Using statistics from a set of small-system (up to 60 SOS molecules) simulations as input, equilibrium association constants for micelle clusters were obtained as a function of both number of surfactants and number of associated counterions through a global fitting procedure. The resulting free energies were able to accurately predict micelle size and charge distributions in a large (560 molecule) system. The evolution of micelle size and charge with SOS concentration as predicted by the PEACH-derived free energies and by a phenomenological four-parameter model fit, along with the sensitivity of these predictions to variations in cluster definitions, are analyzed and discussed.
Simulation of the photodetachment spectrum of HHfO- using coupled-cluster calculations
Mok, Daniel K. W.; Dyke, John M.; Lee, Edmond P. F.
2016-12-01
The photodetachment spectrum of HHfO- was simulated using restricted-spin coupled-cluster single-double plus perturbative triple {RCCSD(T)} calculations performed on the ground electronic states of HHfO and HHfO-, employing basis sets of up to quintuple-zeta quality. The computed RCCSD(T) electron affinity of 1.67 ± 0.02 eV at the complete basis set limit, including Hf 5s25p6 core correlation and zero-point energy corrections, agrees well with the experimental value of 1.70 ± 0.05 eV from a recent photodetachment study [X. Li et al., J. Chem. Phys. 136, 154306 (2012)]. For the simulation, Franck-Condon factors were computed which included allowances for anharmonicity and Duschinsky rotation. Comparisons between simulated and experimental spectra confirm the assignments of the molecular carrier and electronic states involved but suggest that the experimental vibrational structure has suffered from poor signal-to-noise ratio. An alternative assignment of the vibrational structure to that suggested in the experimental work is presented.
VM-based infrastructure for simulating different cluster and storage solutions in ATLAS
KUTOUSKI, M; The ATLAS collaboration; PETROSYAN, A; KADOCHNIKOV, I; BELOV, S; KORENKOV, V
2012-01-01
The current ATLAS Tier3 infrastructure consists of a variety of sites of different sizes and with a mix of local resource management systems (LRMS) and mass storage system (MSS) implementations. The Tier3 monitoring suite, having been developed in order to satisfy the needs of Tier3 site administrators and to aggregate Tier3 monitoring information on the global VO level, needs to be validated for various combinations of LRMS and MSS solutions along with the corresponding Ganglia and/or Nagios plugins. For this purpose the Testbed infrastructure, which allows simulation of various computational cluster and storage solutions, had been set up at JINR (Dubna). This infrastructure provides the ability to run testbeds with various LRMS and MSS implementations, and with the capability to quickly redeploy particular testbeds or their components. Performance of specific components is not a critical issue for development and validation, whereas easy management and deployment are crucial. Therefore virtual machines were...
On the evolution of galaxy clustering and cosmological N-body simulations
International Nuclear Information System (INIS)
Fall, S.M.
1978-01-01
Some aspects of the problem of simulating the evolution of galaxy clustering by N-body computer experiments are discussed. The results of four 1000-body experiments are presented and interpreted on the basis of simple scaling arguments for the gravitational condensation of bound aggregates. They indicate that the internal dynamics of condensed aggregates are negligible in determining the form of the pair-correlation function xi. On small scales the form of xi is determined by discreteness effects in the initial N-body distribution and is not sensitive to this distribution. The experiments discussed here test the simple scaling arguments effectively for only one value of the cosmological density parameter (Ω = 1) and one form of the initial fluctuation spectrum (n = 0). (author)
Rendon, Samuel H.; Lee, Michael T.
2015-12-08
Lake Houston, an important water resource for the Houston, Texas, area, receives inflows from seven major tributaries that compose the San Jacinto River Basin upstream from the reservoir. The effects of different inflows from the watersheds drained by these tributaries on the residence time of water in Lake Houston and closely associated physical and chemical properties including lake elevation, salinity, and water temperature are not well known. Accordingly, the U.S. Geological Survey (USGS), in cooperation with the City of Houston, developed a three-dimensional hydrodynamic model of Lake Houston as a tool for evaluating the effects of different inflows on residence time of water in the lake and associated physical and chemical properties. The Environmental Fluid Dynamics Code (EFDC), a grid-based, surface-water modeling package for simulating three-dimensional circulation, mass transport, sediments, and biogeochemical processes, was used to develop the model of Lake Houston. The Lake Houston EFDC model was developed and calibrated by using 2009 data and verified by using 2010 data. Three statistics (mean error, root mean square error, and the Nash-Sutcliffe model efficiency coefficient) were used to evaluate how well the Lake Houston EFDC model simulated lake elevation, salinity, and water temperature. The residence time of water in reservoirs is associated with various physical and chemical properties (including lake elevation, salinity, and water temperature). Simulated and measured lake-elevation values were compared at USGS reservoir station 08072000 Lake Houston near Sheldon, Tex. The accuracy of simulated salinity and water temperature values was assessed by using the salinity (computed from measured specific conductance) and water temperature at two USGS monitoring stations: 295826095082200 Lake Houston south Union Pacific Railroad Bridge near Houston, Tex., and 295554095093401 Lake Houston at mouth of Jack’s Ditch near Houston, Tex. Specific conductance
Disruptive Innovation in Numerical Hydrodynamics
Energy Technology Data Exchange (ETDEWEB)
Waltz, Jacob I. [Los Alamos National Laboratory
2012-09-06
We propose the research and development of a high-fidelity hydrodynamic algorithm for tetrahedral meshes that will lead to a disruptive innovation in the numerical modeling of Laboratory problems. Our proposed innovation has the potential to reduce turnaround time by orders of magnitude relative to Advanced Simulation and Computing (ASC) codes; reduce simulation setup costs by millions of dollars per year; and effectively leverage Graphics Processing Unit (GPU) and future Exascale computing hardware. If successful, this work will lead to a dramatic leap forward in the Laboratory's quest for a predictive simulation capability.
Cen, R. Y.; Ostriker, J. P.; Spergel, D. N.; Turok, N.
1991-01-01
Hydrodynamical simulations of galaxy formation in a texture-seeded cosmology are presented, with attention given to Omega = 1 galaxies dominated by both hot dark matter (HDM) and cold dark matter (CDM). The simulations include both gravitational and hydrodynamical physics with a detailed treatment of collisional and radiative thermal processes, and use a cooling criterion to estimate galaxy formation. Background radiation fields and Zel'dovich-Sunyaev fluctuations are explicitly computed. The derived galaxy mass function is well fitted by the observed Schechter luminosity function for a baryonic M/L of 3 and total M/L of 60 in galaxies. In both HDM and CDM texture scenarios, the 'galaxies' and 'clusters' are significantly more strongly correlated than the dark matter due to physical bias processes. The slope of the correlation function in both cases is consistent with observations. In contrast to Gaussian models, peaks in the dark matter density distributrion are less correlated than average.
International Nuclear Information System (INIS)
Rojas T, J.; Instituto Peruano de Energia Nuclear, Lima; Manrique C, E.; Torres T, E.
2002-01-01
Using monte Carlo simulation have been carried out an atomistic description of the structure and ordering processes in the system Cu-Au in a two-dimensional model. The ABV model of the alloy is a system of N atoms A and B, located in rigid lattice with some vacant sites. In the model we assume pair wise interactions between nearest neighbors with constant ordering energy J = 0,03 eV. The dynamics was introduced by means of a vacancy that exchanges of place with any atom of its neighbors. The simulations were carried out in a square lattice with 1024 and 4096 particles, using periodic boundary conditions to avoid border effects. We calculate the first two parameters of short range order of Warren-Cowley as function of the concentration and temperature. It was also studied the probabilities of formation of different atomic clusters that consist of 9 atoms as function of the concentration of the alloy and temperatures in a wide range of values. In some regions of temperature and concentration it was observed compositional and thermal polymorphism
Non-ideal magnetohydrodynamic simulations of the two-stage fragmentation model for cluster formation
International Nuclear Information System (INIS)
Bailey, Nicole D.; Basu, Shantanu
2014-01-01
We model molecular cloud fragmentation with thin-disk, non-ideal magnetohydrodynamic simulations that include ambipolar diffusion and partial ionization that transitions from primarily ultraviolet-dominated to cosmic-ray-dominated regimes. These simulations are used to determine the conditions required for star clusters to form through a two-stage fragmentation scenario. Recent linear analyses have shown that the fragmentation length scales and timescales can undergo a dramatic drop across the column density boundary that separates the ultraviolet- and cosmic-ray-dominated ionization regimes. As found in earlier studies, the absence of an ionization drop and regular perturbations leads to a single-stage fragmentation on pc scales in transcritical clouds, so that the nonlinear evolution yields the same fragment sizes as predicted by linear theory. However, we find that a combination of initial transcritical mass-to-flux ratio, evolution through a column density regime in which the ionization drop takes place, and regular small perturbations to the mass-to-flux ratio is sufficient to cause a second stage of fragmentation during the nonlinear evolution. Cores of size ∼0.1 pc are formed within an initial fragment of ∼pc size. Regular perturbations to the mass-to-flux ratio also accelerate the onset of runaway collapse.
Duan, Xiaofeng F; Burggraf, Larry W; Huang, Lingyu
2013-07-22
To find low energy Si(n)C(n) structures out of hundreds to thousands of isomers we have developed a general method to search for stable isomeric structures that combines Stochastic Potential Surface Search and Pseudopotential Plane-Wave Density Functional Theory Car-Parinello Molecular Dynamics simulated annealing (PSPW-CPMD-SA). We enhanced the Sunders stochastic search method to generate random cluster structures used as seed structures for PSPW-CPMD-SA simulations. This method ensures that each SA simulation samples a different potential surface region to find the regional minimum structure. By iterations of this automated, parallel process on a high performance computer we located hundreds to more than a thousand stable isomers for each Si(n)C(n) cluster. Among these, five to 10 of the lowest energy isomers were further optimized using B3LYP/cc-pVTZ method. We applied this method to Si(n)C(n) (n = 4-12) clusters and found the lowest energy structures, most not previously reported. By analyzing the bonding patterns of low energy structures of each Si(n)C(n) cluster, we observed that carbon segregations tend to form condensed conjugated rings while Si connects to unsaturated bonds at the periphery of the carbon segregation as single atoms or clusters when n is small and when n is large a silicon network spans over the carbon segregation region.
Directory of Open Access Journals (Sweden)
Larry W. Burggraf
2013-07-01
Full Text Available To find low energy SinCn structures out of hundreds to thousands of isomers we have developed a general method to search for stable isomeric structures that combines Stochastic Potential Surface Search and Pseudopotential Plane-Wave Density Functional Theory Car-Parinello Molecular Dynamics simulated annealing (PSPW-CPMD-SA. We enhanced the Sunders stochastic search method to generate random cluster structures used as seed structures for PSPW-CPMD-SA simulations. This method ensures that each SA simulation samples a different potential surface region to find the regional minimum structure. By iterations of this automated, parallel process on a high performance computer we located hundreds to more than a thousand stable isomers for each SinCn cluster. Among these, five to 10 of the lowest energy isomers were further optimized using B3LYP/cc-pVTZ method. We applied this method to SinCn (n = 4–12 clusters and found the lowest energy structures, most not previously reported. By analyzing the bonding patterns of low energy structures of each SinCn cluster, we observed that carbon segregations tend to form condensed conjugated rings while Si connects to unsaturated bonds at the periphery of the carbon segregation as single atoms or clusters when n is small and when n is large a silicon network spans over the carbon segregation region.
Bouillot, Vincent R.; Alimi, Jean-Michel; Corasaniti, Pier-Stefano; Rasera, Yann
2015-06-01
Observations of colliding galaxy clusters with high relative velocity probe the tail of the halo pairwise velocity distribution with the potential of providing a powerful test of cosmology. As an example it has been argued that the discovery of the Bullet Cluster challenges standard Λ cold dark matter (ΛCDM) model predictions. Halo catalogues from N-body simulations have been used to estimate the probability of Bullet-like clusters. However, due to simulation volume effects previous studies had to rely on a Gaussian extrapolation of the pairwise velocity distribution to high velocities. Here, we perform a detail analysis using the halo catalogues from the Dark Energy Universe Simulation Full Universe Runs (DEUS-FUR), which enables us to resolve the high-velocity tail of the distribution and study its dependence on the halo mass definition, redshift and cosmology. Building upon these results, we estimate the probability of Bullet-like systems in the framework of Extreme Value Statistics. We show that the tail of extreme pairwise velocities significantly deviates from that of a Gaussian, moreover it carries an imprint of the underlying cosmology. We find the Bullet Cluster probability to be two orders of magnitude larger than previous estimates, thus easing the tension with the ΛCDM model. Finally, the comparison of the inferred probabilities for the different DEUS-FUR cosmologies suggests that observations of extreme interacting clusters can provide constraints on dark energy models complementary to standard cosmological tests.
International Nuclear Information System (INIS)
Yu-Lu, Zhou; Ai-Hong, Deng; Qing, Hou; Jun, Wang
2009-01-01
A theoretical analysis of a Monte Carlo (MC) method for the simulation of the diffusion-growth of helium clusters in materials is presented. This analysis is based on an assumption that the diffusion-growth process consists of first stage, during which the clusters diffuse freely, and second stage in which the coalescence occurs with certain probability. Since the accuracy of MC simulation results is sensitive to the coalescence probability, the MC calculations in the second stage is studied in detail. Firstly, the coalescence probability is analytically formulated for the one-dimensional diffusion-growth case. Thereafter, the one-dimensional results are employed to justify the MC simulation. The choice of time step and the random number generator used in the MC simulation are discussed
Olives, Casey; Pagano, Marcello; Deitchler, Megan; Hedt, Bethany L; Egge, Kari; Valadez, Joseph J
2009-04-01
Traditional lot quality assurance sampling (LQAS) methods require simple random sampling to guarantee valid results. However, cluster sampling has been proposed to reduce the number of random starting points. This study uses simulations to examine the classification error of two such designs, a 67x3 (67 clusters of three observations) and a 33x6 (33 clusters of six observations) sampling scheme to assess the prevalence of global acute malnutrition (GAM). Further, we explore the use of a 67x3 sequential sampling scheme for LQAS classification of GAM prevalence. Results indicate that, for independent clusters with moderate intracluster correlation for the GAM outcome, the three sampling designs maintain approximate validity for LQAS analysis. Sequential sampling can substantially reduce the average sample size that is required for data collection. The presence of intercluster correlation can impact dramatically the classification error that is associated with LQAS analysis.
International Nuclear Information System (INIS)
Kornich, G.V.; Lozovskaya, L.I.; Betts, G.; Zaporozhchenko, V.I.; Faupel, F.
2005-01-01
One conducted molecular and dynamic simulation of sputtering of isolated clusters consisting of 13, 27 and 195 Cu atoms from the (0001) graphite surface by 200 eV energy Ar and Xe ions. It is shown that the factors of reflection of Ar and Xe ions from copper clusters differ from one another insignificantly, though the energy of the reflected Xe ions is essentially lower than that of Ar ions. The values of the factor of cluster sputtering by Xe ions are higher in contrast to sputtering by Ar ions. One identified two mechanisms of cluster sputtering resulting in the maximum of sputtering intensity at the polar angles near the normal one, and in periodicity of maximums within the azimuth distributions of sputtering intensity with 60 deg period [ru
THREE-DIMENSIONAL MAGNETOHYDRODYNAMIC SIMULATIONS OF BUOYANT BUBBLES IN GALAXY CLUSTERS
International Nuclear Information System (INIS)
O'Neill, S. M.; De Young, D. S.; Jones, T. W.
2009-01-01
We report results of three-dimensional magnetohydrodynamic simulations of the dynamics of buoyant bubbles in magnetized galaxy cluster media. The simulations are three-dimensional extensions of two-dimensional calculations reported by Jones and De Young. Initially, spherical bubbles and briefly inflated spherical bubbles all with radii a few times smaller than the intracluster medium (ICM) scale height were followed as they rose through several ICM scale heights. Such bubbles quickly evolve into a toroidal form that, in the absence of magnetic influences, is stable against fragmentation in our simulations. This ring formation results from (commonly used) initial conditions that cause ICM material below the bubbles to drive upwards through the bubble, creating a vortex ring; that is, hydrostatic bubbles develop into 'smoke rings', if they are initially not very much smaller or very much larger than the ICM scale height. Even modest ICM magnetic fields with β = P gas /P mag ∼ 3 can influence the dynamics of the bubbles, provided the fields are not tangled on scales comparable to or smaller than the size of the bubbles. Quasi-uniform, horizontal fields with initial β ∼ 10 2 bifurcated our bubbles before they rose more than about a scale height of the ICM, and substantially weaker fields produced clear distortions. These behaviors resulted from stretching and amplification of ICM fields trapped in irregularities along the top surface of the young bubbles. On the other hand, tangled magnetic fields with similar, modest strengths are generally less easily amplified by the bubble motions and are thus less influential in bubble evolution. Inclusion of a comparably strong, tangled magnetic field inside the initial bubbles had little effect on our bubble evolution, since those fields were quickly diminished through expansion of the bubble and reconnection of the initial field.
Fransen, A F; van de Ven, J; Schuit, E; van Tetering, Aac; Mol, B W; Oei, S G
OBJECTIVE: To investigate whether simulation-based obstetric team training in a simulation centre improves patient outcome. DESIGN: Multicentre, open, cluster randomised controlled trial. SETTING: Obstetric units in the Netherlands. POPULATION: Women with a singleton pregnancy beyond 24 weeks of
Elasto-hydrodynamic lubrication
Dowson, D; Hopkins, D W
1977-01-01
Elasto-Hydrodynamic Lubrication deals with the mechanism of elasto-hydrodynamic lubrication, that is, the lubrication regime in operation over the small areas where machine components are in nominal point or line contact. The lubrication of rigid contacts is discussed, along with the effects of high pressure on the lubricant and bounding solids. The governing equations for the solution of elasto-hydrodynamic problems are presented.Comprised of 13 chapters, this volume begins with an overview of elasto-hydrodynamic lubrication and representation of contacts by cylinders, followed by a discussio
Elementary classical hydrodynamics
Chirgwin, B H; Langford, W J; Maxwell, E A; Plumpton, C
1967-01-01
Elementary Classical Hydrodynamics deals with the fundamental principles of elementary classical hydrodynamics, with emphasis on the mechanics of inviscid fluids. Topics covered by this book include direct use of the equations of hydrodynamics, potential flows, two-dimensional fluid motion, waves in liquids, and compressible flows. Some general theorems such as Bernoulli's equation are also considered. This book is comprised of six chapters and begins by introducing the reader to the fundamental principles of fluid hydrodynamics, with emphasis on ways of studying the motion of a fluid. Basic c
Shadowfax: Moving mesh hydrodynamical integration code
Vandenbroucke, Bert
2016-05-01
Shadowfax simulates galaxy evolution. Written in object-oriented modular C++, it evolves a mixture of gas, subject to the laws of hydrodynamics and gravity, and any collisionless fluid only subject to gravity, such as cold dark matter or stars. For the hydrodynamical integration, it makes use of a (co-) moving Lagrangian mesh. The code has a 2D and 3D version, contains utility programs to generate initial conditions and visualize simulation snapshots, and its input/output is compatible with a number of other simulation codes, e.g. Gadget2 (ascl:0003.001) and GIZMO (ascl:1410.003).
Numerical Hydrodynamics in Special Relativity.
Martí, José Maria; Müller, Ewald
2003-01-01
This review is concerned with a discussion of numerical methods for the solution of the equations of special relativistic hydrodynamics (SRHD). Particular emphasis is put on a comprehensive review of the application of high-resolution shock-capturing methods in SRHD. Results of a set of demanding test bench simulations obtained with different numerical SRHD methods are compared. Three applications (astrophysical jets, gamma-ray bursts and heavy ion collisions) of relativistic flows are discussed. An evaluation of various SRHD methods is presented, and future developments in SRHD are analyzed involving extension to general relativistic hydrodynamics and relativistic magneto-hydrodynamics. The review further provides FORTRAN programs to compute the exact solution of a 1D relativistic Riemann problem with zero and nonzero tangential velocities, and to simulate 1D relativistic flows in Cartesian Eulerian coordinates using the exact SRHD Riemann solver and PPM reconstruction. Supplementary material is available for this article at 10.12942/lrr-2003-7 and is accessible for authorized users.
Directory of Open Access Journals (Sweden)
H. Comişel
2011-02-01
Full Text Available We have performed full particle electromagnetic simulations of a quasi-perpendicular shock. The shock parameters have been chosen to be appropriate for the quasi-perpendicular Earth's bow shock observed by Cluster on 24 January 2001 (Lobzin et al., 2007. We have performed two simulations with different ion to electron mass ratio: run 1 with mi/me=1840 and run 2 with mi/me=100. In run 1 the growth rate of the modified two-stream instability (MTSI is large enough to get excited during the reflection and upstream gyration of part of the incident solar wind ions. The waves due to the MTSI are on the whistler mode branch and have downstream directed phase velocities in the shock frame. The Poynting flux (and wave group velocity far upstream in the foot is also directed in the downstream direction. However, in the density and magnetic field compression region of the overshoot the waves are refracted and the Poynting flux in the shock frame is directed upstream. The MTSI is suppressed in the low mass ratio run 2. The low mass ratio run shows more clearly the non-stationarity of the shock with a larger time scale of the order of an inverse ion gyrofrequency (Ωci: the magnetic field profile flattens and steepens with a period of ~1.5Ωci−1. This non-stationarity is different from reformation seen in previous simulations of perpendicular or quasi-perpendicular shocks. Beginning with a sharp shock ramp the large electric field in the normal direction leads to high reflection rate of solar wind protons. As they propagate upstream, the ion bulk velocity decreases and the magnetic field increases in the foot, which results in a flattening of the magnetic field profile and in a decrease of the normal electric field. Subsequently the reflection rate decreases and the whole shock profile steepens again. Superimposed on this 'breathing' behavior are in the realistic mass ratio case the waves due to the MTSI. The simulations lead us to a re-interpretation of
International Nuclear Information System (INIS)
Oelerich, Jan Oliver; Duschek, Lennart; Belz, Jürgen; Beyer, Andreas; Baranovskii, Sergei D.; Volz, Kerstin
2017-01-01
Highlights: • We present STEMsalabim, a modern implementation of the multislice algorithm for simulation of STEM images. • Our package is highly parallelizable on high-performance computing clusters, combining shared and distributed memory architectures. • With STEMsalabim, computationally and memory expensive STEM image simulations can be carried out within reasonable time. - Abstract: We present a new multislice code for the computer simulation of scanning transmission electron microscope (STEM) images based on the frozen lattice approximation. Unlike existing software packages, the code is optimized to perform well on highly parallelized computing clusters, combining distributed and shared memory architectures. This enables efficient calculation of large lateral scanning areas of the specimen within the frozen lattice approximation and fine-grained sweeps of parameter space.
Energy Technology Data Exchange (ETDEWEB)
Oelerich, Jan Oliver, E-mail: jan.oliver.oelerich@physik.uni-marburg.de; Duschek, Lennart; Belz, Jürgen; Beyer, Andreas; Baranovskii, Sergei D.; Volz, Kerstin
2017-06-15
Highlights: • We present STEMsalabim, a modern implementation of the multislice algorithm for simulation of STEM images. • Our package is highly parallelizable on high-performance computing clusters, combining shared and distributed memory architectures. • With STEMsalabim, computationally and memory expensive STEM image simulations can be carried out within reasonable time. - Abstract: We present a new multislice code for the computer simulation of scanning transmission electron microscope (STEM) images based on the frozen lattice approximation. Unlike existing software packages, the code is optimized to perform well on highly parallelized computing clusters, combining distributed and shared memory architectures. This enables efficient calculation of large lateral scanning areas of the specimen within the frozen lattice approximation and fine-grained sweeps of parameter space.
Directory of Open Access Journals (Sweden)
V. Génot
2009-02-01
Full Text Available Using 5 years of Cluster data, we present a detailed statistical analysis of magnetic fluctuations associated with mirror structures in the magnetosheath. We especially focus on the shape of these fluctuations which, in addition to quasi-sinusoidal forms, also display deep holes and high peaks. The occurrence frequency and the most probable location of the various types of structures is discussed, together with their relation to local plasma parameters. While these properties have previously been correlated to the β of the plasma, we emphasize here the influence of the distance to the linear mirror instability threshold. This enables us to interpret the observations of mirror structures in a stable plasma in terms of bistability and subcritical bifurcation. The data analysis is supplemented by the prediction of a quasi-static anisotropic MHD model and hybrid numerical simulations in an expanding box aimed at mimicking the magnetosheath plasma. This leads us to suggest a scenario for the formation and evolution of mirror structures.
Theoretical studies of zirconium and carbon clusters with molecular dynamics simulations
International Nuclear Information System (INIS)
Zhang, B.
1993-08-01
In this dissertation, we will present a systematic study of structures of fullerenes ranging from C 20 to C 100 by introducing a novel scheme. Using our new scheme, we not only reproduce all known fullerene structures but also successfully predicted several other fullerene structures which were confirmed by experiments. By utilizing the tight-binding molecular-dynamic (TBMD) simulation, we also studied the dynamical behavior of fullerenes: Vibrations, thermal disintegration of individual clusters as well as collisions between fullerenes. If the beauty of carbon fullerene is not enough, people found that carbon can also form tubules and even speculated that they can form three-dimensional graphite-like networks. By extending our fullerene structure searching scheme, we performed a search for the ground-state structure of three dimensional carbon network. We found the most stable structure people ever proposed for simple cubic based networks. From the difference of this new form of carbon and graphite in the electronic and vibrational properties, we propose an experimental probe to identify these novel three-dimensional carbon networks
A PC/workstation cluster computing environment for reservoir engineering simulation applications
International Nuclear Information System (INIS)
Hermes, C.E.; Koo, J.
1995-01-01
Like the rest of the petroleum industry, Texaco has been transferring its applications and databases from mainframes to PC's and workstations. This transition has been very positive because it provides an environment for integrating applications, increases end-user productivity, and in general reduces overall computing costs. On the down side, the transition typically results in a dramatic increase in workstation purchases and raises concerns regarding the cost and effective management of computing resources in this new environment. The workstation transition also places the user in a Unix computing environment which, to say the least, can be quite frustrating to learn and to use. This paper describes the approach, philosophy, architecture, and current status of the new reservoir engineering/simulation computing environment developed at Texaco's E and P Technology Dept. (EPTD) in Houston. The environment is representative of those under development at several other large oil companies and is based on a cluster of IBM and Silicon Graphics Intl. (SGI) workstations connected by a fiber-optics communications network and engineering PC's connected to local area networks, or Ethernets. Because computing resources and software licenses are shared among a group of users, the new environment enables the company to get more out of its investments in workstation hardware and software
Directory of Open Access Journals (Sweden)
Shu-wei Wang
2013-01-01
Full Text Available A congestion phenomenon in a transit station could lead to low transfer efficiency as well as a hidden danger. Effective management of congestion phenomenon shall help to reduce the efficiency decline and danger risk. However, due to the difficulty in acquiring microcosmic pedestrian density, existing researches lack quantitative indicators to reflect congestion degree. This paper aims to solve this problem. Firstly, platform, stair, transfer tunnel, auto fare collection (AFC machine, and security check machine were chosen as key traffic facilities through large amounts of field investigation. Key facilities could be used to reflect the passenger density of a whole station. Secondly, the pedestrian density change law of each key traffic facility was analyzed using pedestrian simulation, and the load degree calculating method of each facility was defined, respectively, afterwards. Taking pedestrian density as basic data and gray clustering evaluation as algorithm, an index called Transit Station Congestion Index (TSCI was constructed to reflect the congestion degree of transit stations. Finally, an evaluation demonstration was carried out with five typical transit transfer stations in Beijing, and the evaluation results show that TSCI can objectively reflect the congestion degree of transit stations.
International Nuclear Information System (INIS)
Chen Ruling; Luo Jianbin; Guo Dan; Lu Xinchun
2008-01-01
The process of a silica cluster impact on a crystal silicon substrate is studied by molecular dynamics simulation. At the impact loading stage, crystal silicon of the impact zone transforms to a locally ordered molten with increasing the local temperature and pressure of the impact zone. And then the transient molten forms amorphous silicon directly as the local temperature and pressure decrease at the impact unloading stage. Moreover, the phase behavior between the locally ordered molten and amorphous silicon exhibits the reversible structural transition. The transient molten contains not only lots of four-fold atom but also many three- and five-fold atoms. And the five-fold atom is similar to the mixture structure of semi-Si-II and semi-bct5-Si. The structure transformation between five- and four-fold atoms is affected by both pressure and temperature. The structure transformation between three- and four-fold atoms is affected mostly by temperature. The direct structure transformation between five- and three-fold atoms is not observed. Finally, these five- and three-fold atoms are also different from the usual five- and three-fold deficient atoms of amorphous silicon. In addition, according to the change of coordination number of atoms the impact process is divided into six stages: elastic, plastic, hysteresis, phase regressive, adhesion and cooling stages
Tian, Jiting; Zhou, Wei; Feng, Qijie; Zheng, Jian
2018-03-01
An unsolved problem in research of sputtering from metals induced by energetic large cluster ions is that molecular dynamics (MD) simulations often produce sputtering yields much higher than experimental results. Different from the previous simulations considering only elastic atomic interactions (nuclear stopping), here we incorporate inelastic electrons-atoms interactions (electronic stopping, ES) into MD simulations using a friction model. In this way we have simulated continuous 45° impacts of 10-20 keV C60 on a Ag(111) surface, and found that the calculated sputtering yields can be very close to the experimental results when the model parameter is appropriately assigned. Conversely, when we ignore the effect of ES, the yields are much higher, just like the previous studies. We further expand our research to the sputtering of Au induced by continuous keV C60 or Ar100 bombardments, and obtain quite similar results. Our study indicates that the gap between the experimental and the simulated sputtering yields is probably induced by the ignorance of ES in the simulations, and that a careful treatment of this issue is important for simulations of cluster-ion-induced sputtering, especially for those aiming to compare with experiments.
Energy Technology Data Exchange (ETDEWEB)
Araghi, Houshang, E-mail: araghi@aut.ac.ir [Department of Physics, Amirkabir University of Technology, Tehran (Iran, Islamic Republic of); Zabihi, Zabiholah [Department of Physics, Amirkabir University of Technology, Tehran (Iran, Islamic Republic of); Nayebi, Payman [Department of Physics, College of Technical and Engineering, Saveh Branch, Islamic Azad University, Saveh (Iran, Islamic Republic of); Ehsani, Mohammad Mahdi [Department of Physics, Amirkabir University of Technology, Tehran (Iran, Islamic Republic of)
2016-10-15
II–VI semiconductor CdTe was grown on the Si(100) substrate surface by the ionized cluster beam (ICB) technique. In the ICB method, when vapors of solid materials such as CdTe were ejected through a nozzle of a heated crucible into a vacuum region, nanoclusters were created by an adiabatic expansion phenomenon. The clusters thus obtained were partially ionized by electron bombardment and then accelerated onto the silicon substrate at 473 K by high potentials. The cluster size was determined using a retarding field energy analyzer. The results of X-ray diffraction measurements indicate the cubic zinc blende (ZB) crystalline structure of the CdTe thin film on the silicon substrate. The CdTe thin film prepared by the ICB method had high crystalline quality. The microscopic processes involved in the ICB deposition technique, such as impact and coalescence processes, have been studied in detail by molecular dynamics (MD) simulation.
Molecular dynamics computer simulation study of Pd{sub n} (n=13, 19, 38 and 55) clusters
Energy Technology Data Exchange (ETDEWEB)
Karabacak, M [Afyon Kocatepe University, Department of Physics, Afyon (Turkey); Oezcelik, S [Gazi University, Department of Physics, Ankara (Turkey); Guevenc, Z B [Cankaya University, Department of Electronics and Communication Engineering, Ankara (Turkey)
2002-07-01
Using constant-energy molecular dynamics and thermal quenching simulations, we have studied minimum-energy structures and energetics, Pd{sub n} (n=13, 19, 38, and 55) clusters employing the Voter and Chen's version of parameterisation of the embedded-atom potential surface. Isomer statistics for Pdn ( n = 13 and 19 ) is obtained from 10000 initial independent configurations, which have been generated along high-energy trajectories (chosen energy values are high enough to melt the clusters). The thermal quenching technique is employed to remove the internal kinetic energy of the clusters. The locally stable isomers are separated from metastable ones. Probabilities belonging to sampling the basins of attractions of each isomers are computed, and then, isomers' energy spectra are analyzed.
International Nuclear Information System (INIS)
Marzouk, Youssef M.; Ghoniem, Ahmed F.
2005-01-01
A number of complex physical problems can be approached through N-body simulation, from fluid flow at high Reynolds number to gravitational astrophysics and molecular dynamics. In all these applications, direct summation is prohibitively expensive for large N and thus hierarchical methods are employed for fast summation. This work introduces new algorithms, based on k-means clustering, for partitioning parallel hierarchical N-body interactions. We demonstrate that the number of particle-cluster interactions and the order at which they are performed are directly affected by partition geometry. Weighted k-means partitions minimize the sum of clusters' second moments and create well-localized domains, and thus reduce the computational cost of N-body approximations by enabling the use of lower-order approximations and fewer cells. We also introduce compatible techniques for dynamic load balancing, including adaptive scaling of cluster volumes and adaptive redistribution of cluster centroids. We demonstrate the performance of these algorithms by constructing a parallel treecode for vortex particle simulations, based on the serial variable-order Cartesian code developed by Lindsay and Krasny [Journal of Computational Physics 172 (2) (2001) 879-907]. The method is applied to vortex simulations of a transverse jet. Results show outstanding parallel efficiencies even at high concurrencies, with velocity evaluation errors maintained at or below their serial values; on a realistic distribution of 1.2 million vortex particles, we observe a parallel efficiency of 98% on 1024 processors. Excellent load balance is achieved even in the face of several obstacles, such as an irregular, time-evolving particle distribution containing a range of length scales and the continual introduction of new vortex particles throughout the domain. Moreover, results suggest that k-means yields a more efficient partition of the domain than a global oct-tree
Celik, Fatih Ahmet
2014-10-01
In this study, the microstructural evolution of crystal-type and icosahedral (icos)-type polyhedrons in Cu-50 at%Al alloy based on the embedded atom method (EAM) model is studied at two cooling rates under normal and high pressures by using the molecular dynamics (MD) simulation method. The cluster-type index method (CTIM) which describes icos and defective icos polyhedrons and the new cluster-type index method (CTIM-2) which describes crystal-type polyhedrons have been used to perform polyhedron analysis in the model alloy system. The results of our simulations demonstrate that the effects of the cooling rate and pressure play an important role in the numbers of polyhedrons and their structures in the system.
Energy Technology Data Exchange (ETDEWEB)
Celik, Fatih Ahmet, E-mail: facelik@beu.edu.tr
2014-10-01
In this study, the microstructural evolution of crystal-type and icosahedral (icos)-type polyhedrons in Cu–50 at%Al alloy based on the embedded atom method (EAM) model is studied at two cooling rates under normal and high pressures by using the molecular dynamics (MD) simulation method. The cluster-type index method (CTIM) which describes icos and defective icos polyhedrons and the new cluster-type index method (CTIM-2) which describes crystal-type polyhedrons have been used to perform polyhedron analysis in the model alloy system. The results of our simulations demonstrate that the effects of the cooling rate and pressure play an important role in the numbers of polyhedrons and their structures in the system.
Batyuk, P.; Blaschke, D.; Bleicher, M.; Ivanov, Yu. B.; Karpenko, Iu.; Merts, S.; Nahrgang, M.; Petersen, H.; Rogachevsky, O.
2016-10-01
We present an event generator based on the three-fluid hydrodynamics approach for the early stage of the collision, followed by a particlization at the hydrodynamic decoupling surface to join to a microscopic transport model, ultrarelativistic quantum molecular dynamics, to account for hadronic final-state interactions. We present first results for nuclear collisions of the Facility for Antiproton and Ion Research-Nuclotron-based Ion Collider Facility energy scan program (Au+Au collisions, √{sN N}=4 -11 GeV ). We address the directed flow of protons and pions as well as the proton rapidity distribution for two model equations of state, one with a first-order phase transition and the other with a crossover-type softening at high densities. The new simulation program has the unique feature that it can describe a hadron-to-quark matter transition which proceeds in the baryon stopping regime that is not accessible to previous simulation programs designed for higher energies.
Rudianto, Indra; Sudarmaji
2018-04-01
We present an implementation of the spectral-element method for simulation of two-dimensional elastic wave propagation in fully heterogeneous media. We have incorporated most of realistic geological features in the model, including surface topography, curved layer interfaces, and 2-D wave-speed heterogeneity. To accommodate such complexity, we use an unstructured quadrilateral meshing technique. Simulation was performed on a GPU cluster, which consists of 24 core processors Intel Xeon CPU and 4 NVIDIA Quadro graphics cards using CUDA and MPI implementation. We speed up the computation by a factor of about 5 compared to MPI only, and by a factor of about 40 compared to Serial implementation.
Laser driven hydrodynamic instability experiments
International Nuclear Information System (INIS)
Remington, B.A.; Weber, S.V.; Haan, S.W.; Kilkenny, J.D.; Glendinning, S.G.; Wallace, R.J.; Goldstein, W.H.; Wilson, B.G.; Nash, J.K.
1992-01-01
We have conducted an extensive series of experiments on the Nova laser to measure hydrodynamic instabilities in planar foils accelerated by x-ray ablation. Single mode experiments allow a measurement of the fundamental growth rates from the linear well into the nonlinear regime; multimode foils allow an assessment of the degree of mode coupling; and surface-finish experiments allow a measurement of the evolution of a broad spectrum of random initial modes. Experimental results and comparisons with theory and simulations are presented
Hydrodynamics of post CHF region
International Nuclear Information System (INIS)
Ishii, M.; De Jarlais, G.
1984-04-01
Among various two-phase flow regimes, the inverted flow in the post-dryout region is relatively less well understood due to its special heat transfer conditions. The review of existing data indicates further research is needed in the areas of basic hydrodynamics related to liquid core disintegration mechanisms, slug and droplet formations, entrainment, and droplet size distributions. In view of this, the inverted flow is studied in detail both analytically and experimentally. Criteria for initial flow regimes in the post-dryout region are given. Preliminary models for subsequent flow regime transition criteria are derived together with correlations for a mean droplet diameter based on the adiabatic simulation data
Hydrodynamic suppression of phase separation in active suspensions.
Matas-Navarro, Ricard; Golestanian, Ramin; Liverpool, Tanniemola B; Fielding, Suzanne M
2014-09-01
We simulate with hydrodynamics a suspension of active disks squirming through a Newtonian fluid. We explore numerically the full range of squirmer area fractions from dilute to close packed and show that "motility induced phase separation," which was recently proposed to arise generically in active matter, and which has been seen in simulations of active Brownian disks, is strongly suppressed by hydrodynamic interactions. We give an argument for why this should be the case and support it with counterpart simulations of active Brownian disks in a parameter regime that provides a closer counterpart to hydrodynamic suspensions than in previous studies.
International Nuclear Information System (INIS)
Villarreal, P; Lara-Castells, M P de; Prosmiti, R; Delgado-Barrio, G; Lopez-Duran, D; Gianturco, F A; Jellinek, J
2007-01-01
A recently developed quantum-chemistry-like methodology to study molecules solvated in atomic clusters is applied to the ICl (iodine chloride) polar diatomic molecule immersed in clusters of He atoms. The atoms of the solvent clusters are treated as the 'electrons' and the solvated molecule as a structured 'nucleus' of the combined solvent-solute system. The helium-helium and helium-dopant interactions are represented by parametrized two-body and ab initio three-body potentials, respectively. The ground-state wavefunctions are used to compute the infrared (IR) spectra of the solvated molecule. In agreement with the experimental observations, the computed spectra exhibit considerable differences depending on whether the solvent cluster is comprised of bosonic ( 4 He) or fermionic ( 3 He) atoms. The source of these differences is attributed to the different spin-statistics of the solvent clusters. The bosonic versus fermionic nature of the solvent is reflected in the IR absorption selection rules. Only P and R branches with single state transitions appear in the spectrum when the molecule is solvated in a bosonic cluster. On the other hand, when the solvent represents a fermionic environment, quasi-degenerate multiplets of spin states contribute to each branch and, in addition, the Q-branch becomes also allowed. Combined, these two factors explain the more congested nature of the spectrum in the fermionic case
Directory of Open Access Journals (Sweden)
Jennifer L Smith
Full Text Available Implementation of trachoma control strategies requires reliable district-level estimates of trachomatous inflammation-follicular (TF, generally collected using the recommended gold-standard cluster randomized surveys (CRS. Integrated Threshold Mapping (ITM has been proposed as an integrated and cost-effective means of rapidly surveying trachoma in order to classify districts according to treatment thresholds. ITM differs from CRS in a number of important ways, including the use of a school-based sampling platform for children aged 1-9 and a different age distribution of participants. This study uses computerised sampling simulations to compare the performance of these survey designs and evaluate the impact of varying key parameters.Realistic pseudo gold standard data for 100 districts were generated that maintained the relative risk of disease between important sub-groups and incorporated empirical estimates of disease clustering at the household, village and district level. To simulate the different sampling approaches, 20 clusters were selected from each district, with individuals sampled according to the protocol for ITM and CRS. Results showed that ITM generally under-estimated the true prevalence of TF over a range of epidemiological settings and introduced more district misclassification according to treatment thresholds than did CRS. However, the extent of underestimation and resulting misclassification was found to be dependent on three main factors: (i the district prevalence of TF; (ii the relative risk of TF between enrolled and non-enrolled children within clusters; and (iii the enrollment rate in schools.Although in some contexts the two methodologies may be equivalent, ITM can introduce a bias-dependent shift as prevalence of TF increases, resulting in a greater risk of misclassification around treatment thresholds. In addition to strengthening the evidence base around choice of trachoma survey methodologies, this study illustrates
Moon, Hongsik
What is the impact of multicore and associated advanced technologies on computational software for science? Most researchers and students have multicore laptops or desktops for their research and they need computing power to run computational software packages. Computing power was initially derived from Central Processing Unit (CPU) clock speed. That changed when increases in clock speed became constrained by power requirements. Chip manufacturers turned to multicore CPU architectures and associated technological advancements to create the CPUs for the future. Most software applications benefited by the increased computing power the same way that increases in clock speed helped applications run faster. However, for Computational ElectroMagnetics (CEM) software developers, this change was not an obvious benefit - it appeared to be a detriment. Developers were challenged to find a way to correctly utilize the advancements in hardware so that their codes could benefit. The solution was parallelization and this dissertation details the investigation to address these challenges. Prior to multicore CPUs, advanced computer technologies were compared with the performance using benchmark software and the metric was FLoting-point Operations Per Seconds (FLOPS) which indicates system performance for scientific applications that make heavy use of floating-point calculations. Is FLOPS an effective metric for parallelized CEM simulation tools on new multicore system? Parallel CEM software needs to be benchmarked not only by FLOPS but also by the performance of other parameters related to type and utilization of the hardware, such as CPU, Random Access Memory (RAM), hard disk, network, etc. The codes need to be optimized for more than just FLOPs and new parameters must be included in benchmarking. In this dissertation, the parallel CEM software named High Order Basis Based Integral Equation Solver (HOBBIES) is introduced. This code was developed to address the needs of the
International Nuclear Information System (INIS)
Nelson, Kaylea; Nagai, Daisuke; Yu, Liang; Lau, Erwin T.; Rudd, Douglas H.
2014-01-01
The use of galaxy clusters as cosmological probes hinges on our ability to measure their masses accurately and with high precision. Hydrostatic mass is one of the most common methods for estimating the masses of individual galaxy clusters, which suffer from biases due to departures from hydrostatic equilibrium. Using a large, mass-limited sample of massive galaxy clusters from a high-resolution hydrodynamical cosmological simulation, in this work we show that in addition to turbulent and bulk gas velocities, acceleration of gas introduces biases in the hydrostatic mass estimate of galaxy clusters. In unrelaxed clusters, the acceleration bias is comparable to the bias due to non-thermal pressure associated with merger-induced turbulent and bulk gas motions. In relaxed clusters, the mean mass bias due to acceleration is small (≲ 3%), but the scatter in the mass bias can be reduced by accounting for gas acceleration. Additionally, this acceleration bias is greater in the outskirts of higher redshift clusters where mergers are more frequent and clusters are accreting more rapidly. Since gas acceleration cannot be observed directly, it introduces an irreducible bias for hydrostatic mass estimates. This acceleration bias places limits on how well we can recover cluster masses from future X-ray and microwave observations. We discuss implications for cluster mass estimates based on X-ray, Sunyaev-Zel'dovich effect, and gravitational lensing observations and their impact on cluster cosmology.
Hydrodynamic dispersion within porous biofilms
Davit, Y.
2013-01-23
Many microorganisms live within surface-associated consortia, termed biofilms, that can form intricate porous structures interspersed with a network of fluid channels. In such systems, transport phenomena, including flow and advection, regulate various aspects of cell behavior by controlling nutrient supply, evacuation of waste products, and permeation of antimicrobial agents. This study presents multiscale analysis of solute transport in these porous biofilms. We start our analysis with a channel-scale description of mass transport and use the method of volume averaging to derive a set of homogenized equations at the biofilm-scale in the case where the width of the channels is significantly smaller than the thickness of the biofilm. We show that solute transport may be described via two coupled partial differential equations or telegrapher\\'s equations for the averaged concentrations. These models are particularly relevant for chemicals, such as some antimicrobial agents, that penetrate cell clusters very slowly. In most cases, especially for nutrients, solute penetration is faster, and transport can be described via an advection-dispersion equation. In this simpler case, the effective diffusion is characterized by a second-order tensor whose components depend on (1) the topology of the channels\\' network; (2) the solute\\'s diffusion coefficients in the fluid and the cell clusters; (3) hydrodynamic dispersion effects; and (4) an additional dispersion term intrinsic to the two-phase configuration. Although solute transport in biofilms is commonly thought to be diffusion dominated, this analysis shows that hydrodynamic dispersion effects may significantly contribute to transport. © 2013 American Physical Society.
International Nuclear Information System (INIS)
Solovyeva, Lilia
2008-01-01
Cluster of galaxies are the largest and youngest objects in the Universe and these objects are very interesting for study the cosmology. In this moment with the capacity of the instruments (XMM-Newton, Chandra) and with numerical simulations it is possible to study the dynamical state of gas in the cluster during their formation. And plus, now, we have the possibility to study the cluster in different wavelengths (optics, radio, X-ray). Our study helps us to understand the physics processes in clusters. In our work we studied the galaxy cluster around the maximum core collapse. We used the X-ray data, how the first indicators of dynamical state of gas. After with the help of numerical simulation and optics data we performed the completed analysis with the proposition of merger scenario possible. We performed the detailed analysis of two clusters (CL0016+16 and A548b), these clusters presents the signature of major merger and also we studied the cluster from numerical simulation (Cluster 6) around the major merger. (author) [fr
Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters
Curotto, E.; Mella, M.
2018-03-01
We have computed ground state energies and analyzed radial distributions for several gas phase and adsorbed D2(H2)n and HD(H2)n clusters. An external model potential designed to mimic ionic adsorption sites inside porous materials is used [M. Mella and E. Curotto, J. Phys. Chem. A 121, 5005 (2017)]. The isotopic substitution lowers the ground state energies by the expected amount based on the mass differences when these are compared with the energies of the pure clusters in the gas phase. A similar impact is found for adsorbed aggregates. The dissociation energy of D2 from the adsorbed clusters is always much higher than that of H2 from both pure and doped aggregates. Radial distributions of D2 and H2 are compared for both the gas phase and adsorbed species. For the gas phase clusters, two types of hydrogen-hydrogen interactions are considered: one based on the assumption that rotations and translations are adiabatically decoupled and the other based on nonisotropic four-dimensional potential. In the gas phase clusters of sufficiently large size, we find the heavier isotopomer more likely to be near the center of mass. However, there is a considerable overlap among the radial distributions of the two species. For the adsorbed clusters, we invariably find the heavy isotope located closer to the attractive interaction source than H2, and at the periphery of the aggregate, H2 molecules being substantially excluded from the interaction with the source. This finding rationalizes the dissociation energy results. For D2-(H2)n clusters with n ≥12 , such preference leads to the desorption of D2 from the aggregate, a phenomenon driven by the minimization of the total energy that can be obtained by reducing the confinement of (H2)12. The same happens for (H2)13, indicating that such an effect may be quite general and impact on the absorption of quantum species inside porous materials.
Energy Technology Data Exchange (ETDEWEB)
Popescu, Bogdan; Hanson, M. M., E-mail: bogdan.popescu@uc.edu, E-mail: margaret.hanson@uc.edu [Department of Physics, University of Cincinnati, P.O. Box 210011, Cincinnati, OH 45221-0011 (United States)
2014-01-01
A growing fraction of simple stellar population models, in an aim to create more realistic simulations capable of including stochastic variation in their outputs, begin their simulations with a distribution of discrete stars following a power-law function of masses. Careful attention is needed to create a correctly sampled initial mass function (IMF), and here we provide a solid mathematical method, called MASSCLEAN IMF Sampling, for doing so. We use our method to perform 10 million MASSCLEAN Monte Carlo stellar cluster simulations to determine the most massive star in a mass distribution as a function of the total mass of the cluster. We find that a maximum mass range is predicted, not a single maximum mass. This range is (1) dependent on the total mass of the cluster and (2) independent of an upper stellar mass limit, M{sub limit} , for unsaturated clusters and emerges naturally from our IMF sampling method. We then turn our analysis around, starting with our new database of 25 million simulated clusters, to constrain the highest mass star from the observed integrated colors of a sample of 40 low-mass Large Magellanic Cloud stellar clusters of known age and mass. Finally, we present an analytical description of the maximum mass range of the most massive star as a function of the cluster's total mass and present a new M{sub max} -M{sub cluster} relation.
International Nuclear Information System (INIS)
Popescu, Bogdan; Hanson, M. M.
2014-01-01
A growing fraction of simple stellar population models, in an aim to create more realistic simulations capable of including stochastic variation in their outputs, begin their simulations with a distribution of discrete stars following a power-law function of masses. Careful attention is needed to create a correctly sampled initial mass function (IMF), and here we provide a solid mathematical method, called MASSCLEAN IMF Sampling, for doing so. We use our method to perform 10 million MASSCLEAN Monte Carlo stellar cluster simulations to determine the most massive star in a mass distribution as a function of the total mass of the cluster. We find that a maximum mass range is predicted, not a single maximum mass. This range is (1) dependent on the total mass of the cluster and (2) independent of an upper stellar mass limit, M limit , for unsaturated clusters and emerges naturally from our IMF sampling method. We then turn our analysis around, starting with our new database of 25 million simulated clusters, to constrain the highest mass star from the observed integrated colors of a sample of 40 low-mass Large Magellanic Cloud stellar clusters of known age and mass. Finally, we present an analytical description of the maximum mass range of the most massive star as a function of the cluster's total mass and present a new M max -M cluster relation.
CHASM Challenge Problem: Lagrangian Hydrodynamics
Energy Technology Data Exchange (ETDEWEB)
Hornung, R [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Keasler, J [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Gokhale, M [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2010-09-10
Computer simulations of many science and engineering problems require modeling the equations of hydrodynamics which describe the motion of materials relative to each other induced by various forces. Many important DoD simulation problems involve complex multi-material systems that undergo large deformations. Examples include the analysis of armor defense, penetration mechanics, blast effects, structural integrity, and conventional munitions such as shaped charges and explosively formed projectiles. Indeed, the original motivation for developing codes that solve the equations of hydrodynamics, herein referred to as “hydrocodes”, was to solve problems with defense applications. The FY2010 Requirements Analysis Report issued by the DoD High Performance Computing Modernization Program (HPCMP) Office shows that a major portion of DoD HPC activities involves hydrocodes [HPCMP2010]. The report surveyed 496 projects across the Services and various Agencies, representing 4,050 HPCMP users at more than 125 locations, including government, contractors, and academia, and grouped each project into one of ten categories.
Fluctuating hydrodynamics for ionic liquids
Energy Technology Data Exchange (ETDEWEB)
Lazaridis, Konstantinos [Department of Mathematics and Statistics, Washington State University, Pullman, 99163 (United States); Wickham, Logan [Department of Computer Science, Washington State University, Richland, 99354 (United States); Voulgarakis, Nikolaos, E-mail: n.voulgarakis@wsu.edu [Department of Mathematics and Statistics, Washington State University, Pullman, 99163 (United States)
2017-04-25
We present a mean-field fluctuating hydrodynamics (FHD) method for studying the structural and transport properties of ionic liquids in bulk and near electrified surfaces. The free energy of the system consists of two competing terms: (1) a Landau–Lifshitz functional that models the spontaneous separation of the ionic groups, and (2) the standard mean-field electrostatic interaction between the ions in the liquid. The numerical approach used to solve the resulting FHD-Poisson equations is very efficient and models thermal fluctuations with remarkable accuracy. Such density fluctuations are sufficiently strong to excite the experimentally observed spontaneous formation of liquid nano-domains. Statistical analysis of our simulations provides quantitative information about the properties of ionic liquids, such as the mixing quality, stability, and the size of the nano-domains. Our model, thus, can be adequately parameterized by directly comparing our prediction with experimental measurements and all-atom simulations. Conclusively, this work can serve as a practical mathematical tool for testing various theories and designing more efficient mixtures of ionic liquids. - Highlights: • A new fluctuating hydrodynamics method for ionic liquids. • Description of ionic liquid morphology in bulk and near electrified surfaces. • Direct comparison with experimental measurements.
Probing potential Li-ion battery electrolyte through first principles simulation of atomic clusters
Kushwaha, Anoop Kumar; Sahoo, Mihir Ranjan; Nayak, Saroj
2018-04-01
Li-ion battery has wide area of application starting from low power consumer electronics to high power electric vehicles. However, their large scale application in electric vehicles requires further improvement due to their low specific power density which is an essential parameter and is closely related to the working potential windows of the battery system. Several studies have found that these parameters can be taken care of by considering different cathode/anode materials and electrolytes. Recently, a unique approach has been reported on the basis of cluster size in which the use of Li3 cluster has been suggested as a potential component of the battery electrode material. The cluster based approach significantly enhances the working electrode potential up to 0.6V in the acetonitrile solvent. In the present work, using ab-initio quantum chemical calculation and the dielectric continuum model, we have investigated various dielectric solvent medium for the suitable electrolyte for the potential component Li3 cluster. This study suggests that high dielectric electrolytic solvent (ethylene carbonate and propylene carbonate) could be better for lithium cluster due to improvement in the total electrode potential in comparison to the other dielectric solvent.
Los, J. H.; Pellenq, R. J. M.
2010-02-01
We have determined the bulk melting temperature Tm of nickel according to a recent interatomic interaction model via Monte Carlo simulation by two methods: extrapolation from cluster melting temperatures based on the Pavlov model (a variant of the Gibbs-Thompson model) and by calculation of the liquid and solid Gibbs free energies via thermodynamic integration. The result of the latter, which is the most reliable method, gives Tm=2010±35K , to be compared to the experimental value of 1726 K. The cluster extrapolation method, however, gives a 325° higher value of Tm=2335K . This remarkable result is shown to be due to a barrier for melting, which is associated with a nonwetting behavior.
Hydrodynamic optical soliton tunneling
Sprenger, P.; Hoefer, M. A.; El, G. A.
2018-03-01
A notion of hydrodynamic optical soliton tunneling is introduced in which a dark soliton is incident upon an evolving, broad potential barrier that arises from an appropriate variation of the input signal. The barriers considered include smooth rarefaction waves and highly oscillatory dispersive shock waves. Both the soliton and the barrier satisfy the same one-dimensional defocusing nonlinear Schrödinger (NLS) equation, which admits a convenient dispersive hydrodynamic interpretation. Under the scale separation assumption of nonlinear wave (Whitham) modulation theory, the highly nontrivial nonlinear interaction between the soliton and the evolving hydrodynamic barrier is described in terms of self-similar, simple wave solutions to an asymptotic reduction of the Whitham-NLS partial differential equations. One of the Riemann invariants of the reduced modulation system determines the characteristics of a soliton interacting with a mean flow that results in soliton tunneling or trapping. Another Riemann invariant yields the tunneled soliton's phase shift due to hydrodynamic interaction. Soliton interaction with hydrodynamic barriers gives rise to effects that include reversal of the soliton propagation direction and spontaneous soliton cavitation, which further suggest possible methods of dark soliton control in optical fibers.
Optimized Parallel Discrete Event Simulation (PDES) for High Performance Computing (HPC) Clusters
National Research Council Canada - National Science Library
Abu-Ghazaleh, Nael
2005-01-01
The aim of this project was to study the communication subsystem performance of state of the art optimistic simulator Synchronous Parallel Environment for Emulation and Discrete-Event Simulation (SPEEDES...
International Nuclear Information System (INIS)
Song, Jeeseon; Mohr, Joseph J.; Barkhouse, Wayne A.; Rude, Cody; Warren, Michael S.; Dolag, Klaus
2012-01-01
We present a galaxy catalog simulator that converts N-body simulations with halo and subhalo catalogs into mock, multiband photometric catalogs. The simulator assigns galaxy properties to each subhalo in a way that reproduces the observed cluster galaxy halo occupation distribution, the radial and mass-dependent variation in fractions of blue galaxies, the luminosity functions in the cluster and the field, and the color-magnitude relation in clusters. Moreover, the evolution of these parameters is tuned to match existing observational constraints. Parameterizing an ensemble of cluster galaxy properties enables us to create mock catalogs with variations in those properties, which in turn allows us to quantify the sensitivity of cluster finding to current observational uncertainties in these properties. Field galaxies are sampled from existing multiband photometric surveys of similar depth. We present an application of the catalog simulator to characterize the selection function and contamination of a galaxy cluster finder that utilizes the cluster red sequence together with galaxy clustering on the sky. We estimate systematic uncertainties in the selection to be at the ≤15% level with current observational constraints on cluster galaxy populations and their evolution. We find the contamination in this cluster finder to be ∼35% to redshift z ∼ 0.6. In addition, we use the mock galaxy catalogs to test the optical mass indicator B gc and a red-sequence redshift estimator. We measure the intrinsic scatter of the B gc -mass relation to be approximately log normal with σ log10M ∼0.25 and we demonstrate photometric redshift accuracies for massive clusters at the ∼3% level out to z ∼ 0.7.
Entropy-limited hydrodynamics: a novel approach to relativistic hydrodynamics
Guercilena, Federico; Radice, David; Rezzolla, Luciano
2017-07-01
We present entropy-limited hydrodynamics (ELH): a new approach for the computation of numerical fluxes arising in the discretization of hyperbolic equations in conservation form. ELH is based on the hybridisation of an unfiltered high-order scheme with the first-order Lax-Friedrichs method. The activation of the low-order part of the scheme is driven by a measure of the locally generated entropy inspired by the artificial-viscosity method proposed by Guermond et al. (J. Comput. Phys. 230(11):4248-4267, 2011, doi: 10.1016/j.jcp.2010.11.043). Here, we present ELH in the context of high-order finite-differencing methods and of the equations of general-relativistic hydrodynamics. We study the performance of ELH in a series of classical astrophysical tests in general relativity involving isolated, rotating and nonrotating neutron stars, and including a case of gravitational collapse to black hole. We present a detailed comparison of ELH with the fifth-order monotonicity preserving method MP5 (Suresh and Huynh in J. Comput. Phys. 136(1):83-99, 1997, doi: 10.1006/jcph.1997.5745), one of the most common high-order schemes currently employed in numerical-relativity simulations. We find that ELH achieves comparable and, in many of the cases studied here, better accuracy than more traditional methods at a fraction of the computational cost (up to {˜}50% speedup). Given its accuracy and its simplicity of implementation, ELH is a promising framework for the development of new special- and general-relativistic hydrodynamics codes well adapted for massively parallel supercomputers.
A theoretical study of hydrodynamic cavitation.
Arrojo, S; Benito, Y
2008-03-01
The optimization of hydrodynamic cavitation as an AOP requires identifying the key parameters and studying their effects on the process. Specific simulations of hydrodynamic bubbles reveal that time scales play a major role on the process. Rarefaction/compression periods generate a number of opposing effects which have demonstrated to be quantitatively different from those found in ultrasonic cavitation. Hydrodynamic cavitation can be upscaled and offers an energy efficient way of generating cavitation. On the other hand, the large characteristic time scales hinder bubble collapse and generate a low number of cavitation cycles per unit time. By controlling the pressure pulse through a flexible cavitation chamber design these limitations can be partially compensated. The chemical processes promoted by this technique are also different from those found in ultrasonic cavitation. Properties such as volatility or hydrophobicity determine the potential applicability of HC and therefore have to be taken into account.
Energy Technology Data Exchange (ETDEWEB)
Bożek, Piotr, E-mail: piotr.bozek@fis.agh.edu.pl
2016-12-15
The scenario assuming a collective expansion stage in collisions of small systems, p-A, d-Au, and {sup 3}He-Au is discussed. A review of the observables predicted in relativistic hydrodynamic models in comparison with experimental data is presented, with arguments indicating the presence of collective expansion. The limits of applicability of the hydrodynamic model are addressed. We briefly indicate possible applications of the collective flow in small systems to study the space-time dynamics at very small scales in relativistic collisions.
Daub, Christopher D; Cann, Natalie M
2012-11-01
We study small clusters of water or methanol containing a single Ca(2+), Na(+), or Cl(-) ion with classical molecular dynamics simulations, using models that incorporate polarizability via the Drude oscillator framework. Evaporation and condensation of solvent from these clusters is examined in two systems, (1) for isolated clusters initially prepared at different temperatures and (2) those with a surrounding inert (Ar) gas of varying temperature. We examine these clusters over a range of sizes, from almost bare ions up to 40 solvent molecules. We report data on the evaporation and condensation of solvent from the clusters and argue that the observed temperature dependence of evaporation in the smallest clusters demonstrates that the presence of heated gas alone cannot, in most cases, solely account for bare ion production in electrospray ionization (ESI), neglecting the key contribution of the electric field. We also present our findings on the structure and energetics of the clusters as a function of size. Our data agree well with the abundant literature on hydrated ion clusters and offer some novel insight into the structure of methanol and ion clusters, especially those with a Cl(-) anion, where we observe the presence of chain-like structures of methanol molecules. Finally, we provide some data on the reparameterizations necessary to simulate ions in methanol using the separately developed Drude oscillator models for methanol and for ions in water.
International Nuclear Information System (INIS)
Closser, Kristina D.; Head-Gordon, Martin; Gessner, Oliver
2014-01-01
The dynamics resulting from electronic excitations of helium clusters were explored using ab initio molecular dynamics. The simulations were performed with configuration interaction singles and adiabatic classical dynamics coupled to a state-following algorithm. 100 different configurations of He 7 were excited into the 2s and 2p manifold for a total of 2800 trajectories. While the most common outcome (90%) was complete fragmentation to 6 ground state atoms and 1 excited state atom, 3% of trajectories yielded bound, He 2 * , and <0.5% yielded an excited helium trimer. The nature of the dynamics, kinetic energy release, and connections to experiments are discussed
The evolution of the Y-M scaling relation in MUSIC clusters
Sembolini, F.; Yepes, G.; De Petris, M.; Gottlöber, S.; Lamagna, L.; Comis, B.
2013-04-01
This work describes the baryon content and Sunyaev-Zeld'ovich properties of the MUSIC (Marenostrum-MultiDark SImulations of galaxy clusters) dataset and their evolution with redshift and aperture radius. The MUSIC dataset is one of the largest samples of hydrodynamically simulated galaxy clusters (more than 2000 objects, including more than 500 clusters). We show that when the effects of cooling and stellar feedbacks are properly taken into account, the gas fraction of the MUSIC clusters consistently agrees with recent observational results. Moreover, the gas fraction has a net dependence with the total mass of the cluster and increases slightly with redshift at high overdensities. The study of the Y-M relation confirms the consistence of the self-similar model, showing no evolution with redshift at low overdensities.
Energy Technology Data Exchange (ETDEWEB)
Rodgers, A; Vorobiev, O; Petersson, A; Sjogreen, B
2009-07-06
This paper describes new research being performed to improve understanding of seismic waves generated by underground nuclear explosions (UNE) by using full waveform simulation, high-performance computing and three-dimensional (3D) earth models. The goal of this effort is to develop an end-to-end modeling capability to cover the range of wave propagation required for nuclear explosion monitoring (NEM) from the buried nuclear device to the seismic sensor. The goal of this work is to improve understanding of the physical basis and prediction capabilities of seismic observables for NEM including source and path-propagation effects. We are pursuing research along three main thrusts. Firstly, we are modeling the non-linear hydrodynamic response of geologic materials to underground explosions in order to better understand how source emplacement conditions impact the seismic waves that emerge from the source region and are ultimately observed hundreds or thousands of kilometers away. Empirical evidence shows that the amplitudes and frequency content of seismic waves at all distances are strongly impacted by the physical properties of the source region (e.g. density, strength, porosity). To model the near-source shock-wave motions of an UNE, we use GEODYN, an Eulerian Godunov (finite volume) code incorporating thermodynamically consistent non-linear constitutive relations, including cavity formation, yielding, porous compaction, tensile failure, bulking and damage. In order to propagate motions to seismic distances we are developing a one-way coupling method to pass motions to WPP (a Cartesian anelastic finite difference code). Preliminary investigations of UNE's in canonical materials (granite, tuff and alluvium) confirm that emplacement conditions have a strong effect on seismic amplitudes and the generation of shear waves. Specifically, we find that motions from an explosion in high-strength, low-porosity granite have high compressional wave amplitudes and weak
Doyon, Benjamin; Dubail, Jérôme; Konik, Robert; Yoshimura, Takato
2017-11-01
The theory of generalized hydrodynamics (GHD) was recently developed as a new tool for the study of inhomogeneous time evolution in many-body interacting systems with infinitely many conserved charges. In this Letter, we show that it supersedes the widely used conventional hydrodynamics (CHD) of one-dimensional Bose gases. We illustrate this by studying "nonlinear sound waves" emanating from initial density accumulations in the Lieb-Liniger model. We show that, at zero temperature and in the absence of shocks, GHD reduces to CHD, thus for the first time justifying its use from purely hydrodynamic principles. We show that sharp profiles, which appear in finite times in CHD, immediately dissolve into a higher hierarchy of reductions of GHD, with no sustained shock. CHD thereon fails to capture the correct hydrodynamics. We establish the correct hydrodynamic equations, which are finite-dimensional reductions of GHD characterized by multiple, disjoint Fermi seas. We further verify that at nonzero temperature, CHD fails at all nonzero times. Finally, we numerically confirm the emergence of hydrodynamics at zero temperature by comparing its predictions with a full quantum simulation performed using the NRG-TSA-abacus algorithm. The analysis is performed in the full interaction range, and is not restricted to either weak- or strong-repulsion regimes.
A BARYONIC EFFECT ON THE MERGER TIMESCALE OF GALAXY CLUSTERS
International Nuclear Information System (INIS)
Zhang, Congyao; Yu, Qingjuan; Lu, Youjun
2016-01-01
Accurate estimation of the merger timescales of galaxy clusters is important for understanding the cluster merger process and further understanding the formation and evolution of the large-scale structure of the universe. In this paper, we explore a baryonic effect on the merger timescale of galaxy clusters by using hydrodynamical simulations. We find that the baryons play an important role in accelerating the merger process. The merger timescale decreases upon increasing the gas fraction of galaxy clusters. For example, the merger timescale is shortened by a factor of up to 3 for merging clusters with gas fractions of 0.15, compared with the timescale obtained with 0 gas fractions. The baryonic effect is significant for a wide range of merger parameters and is particularly more significant for nearly head-on mergers and high merging velocities. The baryonic effect on the merger timescale of galaxy clusters is expected to have an impact on the structure formation in the universe, such as the cluster mass function and massive substructures in galaxy clusters, and a bias of “no-gas” may exist in the results obtained from the dark matter-only cosmological simulations
International Nuclear Information System (INIS)
Dalla Torre, J.; Fu, C.-C.; Willaime, F.; Barbu, A.; Bocquet, J.-L.
2006-01-01
The isochronal resistivity recovery in high purity α-iron irradiated by electrons was successfully reproduced by a multiscale modelling approach. The stability and mobility of small self-defect clusters determined by ab initio methods were used as input data for an event based Kinetic Monte Carlo (KMC) model, used to explore the defect population evolution during the annealing and to extract the resistivity recovery peaks. In this paper, we investigate the possibility of using an efficient mesoscale model, the Cluster Dynamics (CD), instead of KMC in this approach. The comparison between the two methods for various CD initial conditions shows the importance of spatial correlations between defects, which are neglected in the CD model. However, using appropriate initial conditions, e.g. starting from the concentration of Frenkel pairs after the uncorrelated stage I E , the CD model captures the main characteristics of subsequent defect population evolution, and it can therefore be used for fast and semi-quantitative investigations
A comparison of void distributions in Abell cluster catalogue with numerical simulations
International Nuclear Information System (INIS)
Jing Yipeng.
1989-08-01
We measured the void probability functions (VPF) for two virtually redshift complete samples of Abell clusters, and used them to test four current theoretical models. The VPF of R ≥ 1 clusters is lower than that of the explosion model by about one order. The open CDM model (Ω = 0.2) is excluded at ≥ 3 σ also due to oversuperclustering. The VPF of the flat neutrinos dominated universe is consistent with the observations, and the flat CDM model could be marginally accepted at 2 σ in matching the observational VPF. However, all four models are unsuccessful if we combine the two-point correlation function and VPF. (author). 15 refs, 3 figs
Hydrodynamical description of collective flow
Huovinen, Pasi
2003-01-01
I review how hydrodynamical flow is related to the observed flow in ultrarelativistic heavy ion collisions and how initial conditions, equation of state and freeze-out temperature affect flow in hydrodynamical models.
The Role of Turbulence in AGN Self-Regulation in Galaxy Clusters
International Nuclear Information System (INIS)
Scannapieco, Evan; Brueggen, Marcus
2009-01-01
Cool cores of galaxy clusters are thought to be heated by low-power active galactic nuclei (AGN), whose accretion is regulated by feedback. However, the interaction between the hot gas ejected by the AGN and the ambient intracluster medium is extremely difficult to simulate, as it involves a wide range of spatial scales and gas that is Rayleigh-Taylor (RT) unstable. Here we use a subgrid model for RT-driven turbulence to overcome these problems and present the first observationally-consistent hydrodynamical simulations of AGN self-regulation in galaxy clusters. For a wide range of parameter choices the cluster in our three-dimensional simulations regulates itself for at least several 10 9 years. Heating balances cooling through a string of outbreaks with a typical recurrence time of ≅80 Myrs, a timescale that depends only on the global cluster properties.
Dissipative relativistic hydrodynamics
International Nuclear Information System (INIS)
Imshennik, V.S.; Morozov, Yu.I.
1989-01-01
Using the comoving reference frame in the general non-inertial case, the relativistic hydrodynamics equations are derived with an account for dissipative effects in the matter. From the entropy production equation, the exact from for the dissipative tensor components is obtained. As a result, the closed system of equations of dissipative relativistic hydrodynamics is obtained in the comoving reference frame as a relativistic generalization of the known Navier-Stokes equations for Lagrange coordinates. Equations of relativistic hydrodynamics with account for dissipative effects in the matter are derived using the assocoated reference system in general non-inertial case. True form of the dissipative tensor components is obtained from entropy production equation. Closed system of equations for dissipative relativistic hydrodynamics is obtained as a result in the assocoated reference system (ARS) - relativistic generalization of well-known Navier-Stokes equations for Lagrange coordinates. Equation system, obtained in this paper for ARS, may be effectively used in numerical models of explosive processes with 10 51 erg energy releases which are characteristic for flashes of supernovae, if white dwarf type compact target suggested as presupernova
An introduction to relativistic hydrodynamics
Energy Technology Data Exchange (ETDEWEB)
Font, Jose A [Departamento de AstronomIa y AstrofIsica, Universidad de Valencia, Dr. Moliner 50, 46100 Burjassot (Valencia) (Spain)
2007-11-15
We review formulations of the equations of (inviscid) general relativistic hydrodynamics and (ideal) magnetohydrodynamics, along with methods for their numerical solution. Both systems can be cast as first-order, hyperbolic systems of conservation laws, following the explicit choice of an Eulerian observer and suitable fluid and magnetic field variables. During the last fifteen years, the so-called (upwind) high-resolution shock-capturing schemes based on Riemann solvers have been successfully extended from classical to relativistic fluid dynamics, both special and general. Nowadays, general relativistic hydrodynamical simulations in relativistic astrophysics are routinely performed, particularly within the test-fluid approximation but also for dynamical spacetimes. While such advances also hold true in the case of the MHD equations, the astrophysical applications investigated so far are still limited, yet the field is bound to witness major developments in the near future. The article also presents a brief overview of numerical techniques, providing state-of-the-art examples of their applicability to general relativistic fluids and magneto-fluids in characteristic scenarios of relativistic astrophysics.
International Nuclear Information System (INIS)
Garshasbi, Samira; Kurnitski, Jarek; Mohammadi, Yousef
2016-01-01
Graphical abstract: The energy consumption and renewable generation in a cluster of NZEBs are modeled by a novel hybrid Genetic Algorithm and Monte Carlo simulation approach and used for the prediction of instantaneous and cumulative net energy balances and hourly amount of energy taken from and supplied to the central energy grid. - Highlights: • Hourly energy consumption and generation by a cluster of NZEBs was simulated. • Genetic Algorithm and Monte Carlo simulation approach were employed. • Dampening effect of energy used by a cluster of buildings was demonstrated. • Hourly amount of energy taken from and supplied to the grid was simulated. • Results showed that NZEB cluster was 63.5% grid dependant on annual bases. - Abstract: Employing a hybrid Genetic Algorithm (GA) and Monte Carlo (MC) simulation approach, energy consumption and renewable energy generation in a cluster of Net Zero Energy Buildings (NZEBs) was thoroughly investigated with hourly simulation. Moreover, the cumulative energy consumption and generation of the whole cluster and each individual building within the simulation space were accurately monitored and reported. The results indicate that the developed simulation algorithm is able to predict the total instantaneous and cumulative amount of energy taken from and supplied to the central energy grid over any time period. During the course of simulation, about 60–100% of total daily generated renewable energy was consumed by NZEBs and up to 40% of that was fed back into the central energy grid as surplus energy. The minimum grid dependency of the cluster was observed in June and July where 11.2% and 9.9% of the required electricity was supplied from the central energy grid, respectively. On the other hand, the NZEB cluster was strongly grid dependant in January and December by importing 70.7% and 76.1% of its required energy demand via the central energy grid, in the order given. Simulation results revealed that the cluster was 63
Peuten, M.; Zocchi, A.; Gieles, M.; Hénault-Brunet, V.
2017-09-01
Lowered isothermal models, such as the multimass Michie-King models, have been successful in describing observational data of globular clusters. In this study, we assess whether such models are able to describe the phase space properties of evolutionary N-body models. We compare the multimass models as implemented in limepy (Gieles & Zocchi) to N-body models of star clusters with different retention fractions for the black holes and neutron stars evolving in a tidal field. We find that multimass models successfully reproduce the density and velocity dispersion profiles of the different mass components in all evolutionary phases and for different remnants retention. We further use these results to study the evolution of global model parameters. We find that over the lifetime of clusters, radial anisotropy gradually evolves from the low- to the high-mass components and we identify features in the properties of observable stars that are indicative of the presence of stellar-mass black holes. We find that the model velocity scale depends on mass as m-δ, with δ ≃ 0.5 for almost all models, but the dependence of central velocity dispersion on m can be shallower, depending on the dark remnant content, and agrees well with that of the N-body models. The reported model parameters, and correlations amongst them, can be used as theoretical priors when fitting these types of mass models to observational data.
Luo, Liancong; Hamilton, David; Lan, Jia; McBride, Chris; Trolle, Dennis
2018-03-01
Automated calibration of complex deterministic water quality models with a large number of biogeochemical parameters can reduce time-consuming iterative simulations involving empirical judgements of model fit. We undertook autocalibration of the one-dimensional hydrodynamic-ecological lake model DYRESM-CAEDYM, using a Monte Carlo sampling (MCS) method, in order to test the applicability of this procedure for shallow, polymictic Lake Rotorua (New Zealand). The calibration procedure involved independently minimizing the root-mean-square error (RMSE), maximizing the Pearson correlation coefficient (r) and Nash-Sutcliffe efficient coefficient (Nr) for comparisons of model state variables against measured data. An assigned number of parameter permutations was used for 10 000 simulation iterations. The "optimal" temperature calibration produced a RMSE of 0.54 °C, Nr value of 0.99, and r value of 0.98 through the whole water column based on comparisons with 540 observed water temperatures collected between 13 July 2007 and 13 January 2009. The modeled bottom dissolved oxygen concentration (20.5 m below surface) was compared with 467 available observations. The calculated RMSE of the simulations compared with the measurements was 1.78 mg L-1, the Nr value was 0.75, and the r value was 0.87. The autocalibrated model was further tested for an independent data set by simulating bottom-water hypoxia events from 15 January 2009 to 8 June 2011 (875 days). This verification produced an accurate simulation of five hypoxic events corresponding to DO < 2 mg L-1 during summer of 2009-2011. The RMSE was 2.07 mg L-1, Nr value 0.62, and r value of 0.81, based on the available data set of 738 days. The autocalibration software of DYRESM-CAEDYM developed here is substantially less time-consuming and more efficient in parameter optimization than traditional manual calibration which has been the standard tool practiced for similar complex water quality models.
Monte Carlo Simulation of a Solvated Ionic Polymer with Cluster Morphology
National Research Council Canada - National Science Library
Matthews, Jessica L; Lada, Emily K; Weiland, Lisa M; Smith, Ralph C; Leo, Donald J
2005-01-01
.... Traditional rotational isomeric state theory is applied in combination with a Monte Carlo methodology to develop a simulation model of the conformation of Nafion polymer chains on a nanoscopic level...
nIFTy galaxy cluster simulations I: dark matter & non-radiative models
CSIR Research Space (South Africa)
Sembolini, F
2016-02-01
Full Text Available replenished by the infall of galaxies from the field. Computer simulations are now well established as a powerful and indispensable tool in the interpretation of astronomical obser- vations (see for instance Borgani & Kravtsov 2011). Early N -body simulations..., Cape Town 7535, South Africa 15South African Astronomical Observatory, PO Box 9, Observatory, Cape Town 7935, South Africa 16 African Institute of Mathematical Sciences, Muizenberg, Cape Town 7945, South Africa 17Sydney Institute for Astronomy, A28...
International Nuclear Information System (INIS)
Wu, Hao-Yi; Hahn, Oliver; Wechsler, Risa H.; Mao, Yao-Yuan; Behroozi, Peter S.
2013-01-01
We present the first results from the RHAPSODY cluster re-simulation project: a sample of 96 'zoom-in' simulations of dark matter halos of 10 14.8±0.05 h –1 M ☉ , selected from a 1 h –3 Gpc 3 volume. This simulation suite is the first to resolve this many halos with ∼5 × 10 6 particles per halo in the cluster mass regime, allowing us to statistically characterize the distribution of and correlation between halo properties at fixed mass. We focus on the properties of the main halos and how they are affected by formation history, which we track back to z = 12, over five decades in mass. We give particular attention to the impact of the formation history on the density profiles of the halos. We find that the deviations from the Navarro-Frenk-White (NFW) model and the Einasto model depend on formation time. Late-forming halos tend to have considerable deviations from both models, partly due to the presence of massive subhalos, while early-forming halos deviate less but still significantly from the NFW model and are better described by the Einasto model. We find that the halo shapes depend only moderately on formation time. Departure from spherical symmetry impacts the density profiles through the anisotropic distribution of massive subhalos. Further evidence of the impact of subhalos is provided by analyzing the phase-space structure. A detailed analysis of the properties of the subhalo population in RHAPSODY is presented in a companion paper.
International Nuclear Information System (INIS)
Elzein, N.
2004-01-01
In this work with a use of molecular dynamic simulations we have reported the results of a quasiclassical simulation study of the interaction of H2/(D2) with Cu N (N=13-14) atoms in both rigid /(non rigid) clusters.The geometry of the cluster is obtained by an embedded-atom (EA) mode potential, and the interaction between the molecule and cIuster is described by a LEPS -London-Eyring -Polanyi-Sato) potential energy function.Both channels the reactive dissociative adsorption of the molecule on the cIuster) and non reactive (scattering of the molecule from the cluster) are considered. The dissociative chemisorption probability, cross section and rate constant are studied as functions of the initial quantal rovibrational state of the molecule, collision energy, impact parameter and the temperature (OK,296K,834K ,1014K,1554K) of the clusters
Investigation of Two-Phase Flow in AxialCentrifugal Impeller by Hydrodynamic Modeling Methods
Directory of Open Access Journals (Sweden)
V. O. Lomakin
2014-01-01
Full Text Available The article provides a methodology to study the flow in the wet part of the pump with fundamentally new axial-centrifugal impeller by methods of hydrodynamic modeling in the software package STAR CCM +. The objective of the study was to determine the normal and cavitation characteristics of the pump with a new type of wet part, as well as optimization of the geometrical parameters of the pump. Authors solved this problem using an example of the hot coolant pump, which should meet high requirements for cavitation quality and efficiency (hydraulic efficiency up to 87%, critical value of NPSH to 2.2 m.Also, the article focuses on the methods of numerical solution of two-phase flow simulation in a pump that are needed for a more accurate simulation of cavitation in the pump and research work in liquids with high gas content.Hydrodynamic modeling was performed on a computing cluster at the department E-10 of BMSTU for pump flow simulation in unsteady statement of problem using the computational grid size to 1.5 million cells. Simultaneously, the experimental model of the pump was made by 3D printing and tested at the stand in the BMSTU. Test results, which were compared with the calculated data are also given in the article. Inaccuracy of the calculation of pump head does not exceed 5%.The simulation results may be of interest to specialists in the field of hydrodynamic modeling, and for designers of such pumps. The authors also report production of a full-length prototype of the pump in order to conduct further testing for the verification of the data in the article, primarily in terms of cavitation characteristics.
Performance Evaluation of Multithreaded Geant4 Simulations Using an Intel Xeon Phi Cluster
Directory of Open Access Journals (Sweden)
P. Schweitzer
2015-01-01
Full Text Available The objective of this study is to evaluate the performances of Intel Xeon Phi hardware accelerators for Geant4 simulations, especially for multithreaded applications. We present the complete methodology to guide users for the compilation of their Geant4 applications on Phi processors. Then, we propose series of benchmarks to compare the performance of Xeon CPUs and Phi processors for a Geant4 example dedicated to the simulation of electron dose point kernels, the TestEm12 example. First, we compare a distributed execution of a sequential version of the Geant4 example on both architectures before evaluating the multithreaded version of the Geant4 example. If Phi processors demonstrated their ability to accelerate computing time (till a factor 3.83 when distributing sequential Geant4 simulations, we do not reach the same level of speedup when considering the multithreaded version of the Geant4 example.
Hydrodynamics of Turning Flocks
Yang, Xingbo; Marchetti, M. Cristina
2014-01-01
We present a hydrodynamic model of flocking that generalizes the familiar Toner-Tu equations to incorporate turning inertia of well-polarized flocks. The continuum equations controlled by only two dimensionless parameters, orientational inertia and alignment strength, are derived by coarse graining the inertial spin model recently proposed by Cavagna et al. The interplay between orientational inertia and bend elasticity of the flock yields anisotropic spin waves that mediate the propagation o...
Hydrodynamics of insect spermatozoa
Pak, On Shun; Lauga, Eric
2010-11-01
Microorganism motility plays important roles in many biological processes including reproduction. Many microorganisms propel themselves by propagating traveling waves along their flagella. Depending on the species, propagation of planar waves (e.g. Ceratium) and helical waves (e.g. Trichomonas) were observed in eukaryotic flagellar motion, and hydrodynamic models for both were proposed in the past. However, the motility of insect spermatozoa remains largely unexplored. An interesting morphological feature of such cells, first observed in Tenebrio molitor and Bacillus rossius, is the double helical deformation pattern along the flagella, which is characterized by the presence of two superimposed helical flagellar waves (one with a large amplitude and low frequency, and the other with a small amplitude and high frequency). Here we present the first hydrodynamic investigation of the locomotion of insect spermatozoa. The swimming kinematics, trajectories and hydrodynamic efficiency of the swimmer are computed based on the prescribed double helical deformation pattern. We then compare our theoretical predictions with experimental measurements, and explore the dependence of the swimming performance on the geometric and dynamical parameters.
Energy Technology Data Exchange (ETDEWEB)
Markutsya, Sergiy [Ames Laboratory, Iowa State University, Ames, Iowa 50011 (United States); Lamm, Monica H., E-mail: mhlamm@iastate.edu [Ames Laboratory, Iowa State University, Ames, Iowa 50011 (United States); Department of Chemical and Biological Engineering, Iowa State University, Ames, Iowa 50011 (United States)
2014-11-07
We report on a new approach for deriving coarse-grained intermolecular forces that retains the frictional contribution that is often discarded by conventional coarse-graining methods. The approach is tested for water and an aqueous glucose solution, and the results from the new implementation for coarse-grained molecular dynamics simulation show remarkable agreement with the dynamics obtained from reference all-atom simulations. The agreement between the structural properties observed in the coarse-grained and all-atom simulations is also preserved. We discuss how this approach may be applied broadly to any existing coarse-graining method where the coarse-grained models are rigorously derived from all-atom reference systems.
International Nuclear Information System (INIS)
Markutsya, Sergiy; Lamm, Monica H.
2014-01-01
We report on a new approach for deriving coarse-grained intermolecular forces that retains the frictional contribution that is often discarded by conventional coarse-graining methods. The approach is tested for water and an aqueous glucose solution, and the results