Collision-free speed model for pedestrian dynamics
Tordeux, Antoine; Seyfried, Armin
2015-01-01
We propose in this paper a minimal speed-based pedestrian model for which particle dynamics are intrinsically collision-free. The speed model is an optimal velocity function depending on the agent length (i.e.\\ particle diameter), maximum speed and time gap parameters. The direction model is a weighted sum of exponential repulsion from the neighbors, calibrated by the repulsion rate and distance. The model's main features like the reproduction of empirical phenomena are analysed by simulation. We point out that phenomena of self-organisation observable in force-based models and field studies can be reproduced by the collision-free model with low computational effort.
Molecular dynamics and binary collision modeling of the primary damage state of collision cascades
DEFF Research Database (Denmark)
Heinisch, H.L.; Singh, B.N.
1992-01-01
Quantitative information on defect production in cascades in copper obtained from recent molecular dynamics simulations is compared to defect production information determined earlier with a model based on the binary collision approximation (BCA). The total numbers of residual defects, the fracti...
Gaussian Process Model for Collision Dynamics of Complex Molecules.
Cui, Jie; Krems, Roman V
2015-08-14
We show that a Gaussian process model can be combined with a small number (of order 100) of scattering calculations to provide a multidimensional dependence of scattering observables on the experimentally controllable parameters (such as the collision energy or temperature) as well as the potential energy surface (PES) parameters. For the case of Ar-C_{6}H_{6} collisions, we show that 200 classical trajectory calculations are sufficient to provide a ten-dimensional hypersurface, giving the dependence of the collision lifetimes on the collision energy, internal temperature, and eight PES parameters. This can be used for solving the inverse scattering problem, for the efficient calculation of thermally averaged observables, for reducing the error of the molecular dynamics calculations by averaging over the PES variations, and for the analysis of the sensitivity of the observables to individual parameters determining the PES. Trained by a combination of classical and quantum calculations, the model provides an accurate description of the quantum scattering cross sections, even near scattering resonances.
A new collision avoidance model for pedestrian dynamics
Wang, Qian-Ling; Chen, Yao; Dong, Hai-Rong; Zhou, Min; Ning, Bin
2015-03-01
The pedestrians can only avoid collisions passively under the action of forces during simulations using the social force model, which may lead to unnatural behaviors. This paper proposes an optimization-based model for the avoidance of collisions, where the social repulsive force is removed in favor of a search for the quickest path to destination in the pedestrian’s vision field. In this way, the behaviors of pedestrians are governed by changing their desired walking direction and desired speed. By combining the critical factors of pedestrian movement, such as positions of the exit and obstacles and velocities of the neighbors, the choice of desired velocity has been rendered to a discrete optimization problem. Therefore, it is the self-driven force that leads pedestrians to a free path rather than the repulsive force, which means the pedestrians can actively avoid collisions. The new model is verified by comparing with the fundamental diagram and actual data. The simulation results of individual avoidance trajectories and crowd avoidance behaviors demonstrate the reasonability of the proposed model. Project supported by the National Natural Science Foundation of China (Grant Nos. 61233001 and 61322307) and the Fundamental Research Funds for Central Universities of China (Grant No. 2013JBZ007).
Border Collision Bifurcations in a Generalized Model of Population Dynamics
Directory of Open Access Journals (Sweden)
Lilia M. Ladino
2016-01-01
Full Text Available We analyze the dynamics of a generalized discrete time population model of a two-stage species with recruitment and capture. This generalization, which is inspired by other approaches and real data that one can find in literature, consists in considering no restriction for the value of the two key parameters appearing in the model, that is, the natural death rate and the mortality rate due to fishing activity. In the more general case the feasibility of the system has been preserved by posing opportune formulas for the piecewise map defining the model. The resulting two-dimensional nonlinear map is not smooth, though continuous, as its definition changes as any border is crossed in the phase plane. Hence, techniques from the mathematical theory of piecewise smooth dynamical systems must be applied to show that, due to the existence of borders, abrupt changes in the dynamic behavior of population sizes and multistability emerge. The main novelty of the present contribution with respect to the previous ones is that, while using real data, richer dynamics are produced, such as fluctuations and multistability. Such new evidences are of great interest in biology since new strategies to preserve the survival of the species can be suggested.
Insight into collision zone dynamics from topography: numerical modelling results and observations
Directory of Open Access Journals (Sweden)
A. D. Bottrill
2012-11-01
Full Text Available Dynamic models of subduction and continental collision are used to predict dynamic topography changes on the overriding plate. The modelling results show a distinct evolution of topography on the overriding plate, during subduction, continental collision and slab break-off. A prominent topographic feature is a temporary (few Myrs basin on the overriding plate after initial collision. This "collisional mantle dynamic basin" (CMDB is caused by slab steepening drawing, material away from the base of the overriding plate. Also, during this initial collision phase, surface uplift is predicted on the overriding plate between the suture zone and the CMDB, due to the subduction of buoyant continental material and its isostatic compensation. After slab detachment, redistribution of stresses and underplating of the overriding plate cause the uplift to spread further into the overriding plate. This topographic evolution fits the stratigraphy found on the overriding plate of the Arabia-Eurasia collision zone in Iran and south east Turkey. The sedimentary record from the overriding plate contains Upper Oligocene-Lower Miocene marine carbonates deposited between terrestrial clastic sedimentary rocks, in units such as the Qom Formation and its lateral equivalents. This stratigraphy shows that during the Late Oligocene–Early Miocene the surface of the overriding plate sank below sea level before rising back above sea level, without major compressional deformation recorded in the same area. Our modelled topography changes fit well with this observed uplift and subsidence.
Insight into collision zone dynamics from topography: numerical modelling results and observations
Bottrill, A. D.; van Hunen, J.; Allen, M. B.
2012-11-01
Dynamic models of subduction and continental collision are used to predict dynamic topography changes on the overriding plate. The modelling results show a distinct evolution of topography on the overriding plate, during subduction, continental collision and slab break-off. A prominent topographic feature is a temporary (few Myrs) basin on the overriding plate after initial collision. This "collisional mantle dynamic basin" (CMDB) is caused by slab steepening drawing, material away from the base of the overriding plate. Also, during this initial collision phase, surface uplift is predicted on the overriding plate between the suture zone and the CMDB, due to the subduction of buoyant continental material and its isostatic compensation. After slab detachment, redistribution of stresses and underplating of the overriding plate cause the uplift to spread further into the overriding plate. This topographic evolution fits the stratigraphy found on the overriding plate of the Arabia-Eurasia collision zone in Iran and south east Turkey. The sedimentary record from the overriding plate contains Upper Oligocene-Lower Miocene marine carbonates deposited between terrestrial clastic sedimentary rocks, in units such as the Qom Formation and its lateral equivalents. This stratigraphy shows that during the Late Oligocene-Early Miocene the surface of the overriding plate sank below sea level before rising back above sea level, without major compressional deformation recorded in the same area. Our modelled topography changes fit well with this observed uplift and subsidence.
Insight into collision zone dynamics from topography: numerical modelling results and observations
Directory of Open Access Journals (Sweden)
A. D. Bottrill
2012-07-01
Full Text Available Dynamic models of subduction and continental collision are used to predict dynamic topography changes on the overriding plate. The modelling results show a distinct evolution of topography on the overriding plate, during subduction, continental collision and slab break-off. A prominent topographic feature is a temporary (few Myrs deepening in the area of the back arc-basin after initial collision. This collisional mantle dynamic basin (CMDB is caused by slab steepening drawing material away from the base of the overriding plate. Also during this initial collision phase, surface uplift is predicted on the overriding plate between the suture zone and the CMDB, due to the subduction of buoyant continental material and its isostatic compensation. After slab detachment, redistribution of stresses and underplating of the overriding plate causes the uplift to spread further into the overriding plate. This topographic evolution fits the stratigraphy found on the overriding plate of the Arabia-Eurasia collision zone in Iran and south east Turkey. The sedimentary record from the overriding plate contains Upper Oligocene-Lower Miocene marine carbonates deposited between terrestrial clastic sedimentary rocks, in units such as the Qom Formation and its lateral equivalents. This stratigraphy shows that during the Late Oligocene-Early Miocene the surface of the overriding plate sank below sea level before rising back above sea level, without major compressional deformation recorded in the same area. This uplift and subsidence pattern correlates well with our modelled topography changes.
Dynamical Analysis of Sputtering at Threshold Energy Range: Modelling of Ar+Ni(100) Collision System
Institute of Scientific and Technical Information of China (English)
HUNDUR Yakup; G(U)VEN(C) Ziya B; HIPPLER Rainer
2008-01-01
The sputtering process of Ar+Ni(100) collision systems is investigated by means of constant energy molecular dynamics simulations.The Ni(100) slab is mimicked by an embedded-atom potential,and the interaction between the projectile and the surface is modelled by using the reparametrized ZBL potential.Ni atom emission from the lattice is analysed over the range of 20-50 eV collision energy.Sputtering yield,angular and energy distributions of the scattered Ar and of the sputtered Ni atoms are calculated,and compared to the available theoretical and experimental data.
Application of JAERI quantum molecular dynamics model for collisions of heavy nuclei
Directory of Open Access Journals (Sweden)
Ogawa Tatsuhiko
2016-01-01
Full Text Available The quantum molecular dynamics (QMD model incorporated into the general-purpose radiation transport code PHITS was revised for accurate prediction of fragment yields in peripheral collisions. For more accurate simulation of peripheral collisions, stability of the nuclei at their ground state was improved and the algorithm to reject invalid events was modified. In-medium correction on nucleon-nucleon cross sections was also considered. To clarify the effect of this improvement on fragmentation of heavy nuclei, the new QMD model coupled with a statistical decay model was used to calculate fragment production cross sections of Ag and Au targets and compared with the data of earlier measurement. It is shown that the revised version can predict cross section more accurately.
Energy Technology Data Exchange (ETDEWEB)
Abe, M.; Morisawa, M. [Musashi Institute of Technology, Tokyo (Japan); Sato, T. [Keio University, Tokyo (Japan); Kobayashi, K. [Molex-Japan Co. Ltd., Tokyo (Japan)
1997-10-01
The past study of safety at vehicle collision pays attention to phenomena within the short time from starting collision, and the behavior of rollover is studied separating from that at collision. Most simulations of traffic accident are two-dimensional simulations. Therefore, it is indispensable for vehicle design to the analyze three-dimensional and continuous behavior from crash till stopping. Accordingly, in this study, the three-dimensional behavior of two vehicles at collision was simulated by computer using dynamic models. Then, by comparison of the calculated results with real vehicles` collision test data, it was confirmed that dynamic model of this study was reliable. 10 refs., 6 figs., 3 tabs.
Anomalous dynamical scaling in anharmonic chains and plasma models with multi-particle collisions
Di Cintio, Pierfrancesco; Bufferand, Hugo; Ciraolo, Guido; Lepri, Stefano; Straka, Mika J
2015-01-01
We study the anomalous dynamical scaling of equilibrium correlations in one dimensional systems. Two different models are compared: the Fermi-Pasta-Ulam chain with cubic and quartic nonlinearity and a gas of point particles interacting stochastically through the Multi-Particle Collision dynamics. For both models -that admit three conservation laws- by means of detailed numerical simulations we verify the predictions of Nonlinear Fluctuating Hydrodynamics for the structure factors of density and energy fluctuations at equilibrium. Despite of this, violations of the expected scaling in the currents correlation are found in some regimes, hindering the observation of the asymptotic scaling predicted by the theory. In the case of the gas model this crossover is clearly demonstrated upon changing the coupling constant.
From many body wee partons dynamics to perfect fluid: a standard model for heavy ion collisions
Energy Technology Data Exchange (ETDEWEB)
Venugopalan, R.
2010-07-22
We discuss a standard model of heavy ion collisions that has emerged both from experimental results of the RHIC program and associated theoretical developments. We comment briefly on the impact of early results of the LHC program on this picture. We consider how this standard model of heavy ion collisions could be solidified or falsified in future experiments at RHIC, the LHC and a future Electro-Ion Collider.
Pusok, Adina E.; Kaus, Boris J. P.; Popov, Anton A.
2016-04-01
Most of the major mountain belts and orogenic plateaus are found within the overlying plate of active or fossil subduction and/or collision zones. Moreover, they evolve differently from one another as the result of specific combinations of surface and mantle processes. These differences arise for several reasons, such as different rheological properties, different amounts of regional isostatic compensation, and different mechanisms by which forces are applied to the convergent plates. Previous 3D geodynamic models of subduction/collision processes have used various rheological approximations, making numerical results difficult to compare, since there is no clear image on the extent of these approximations on the dynamics. Here, we employ the code LaMEM to perform high-resolution long-term 3D simulations of subduction/continental collision in an integrated lithospheric and upper-mantle scale model. We test the effect of rheological approximations on mantle and lithosphere dynamics in a geometrically simplified model setup that resembles a tectonic map of the India-Asia collision zone. We use the "sticky-air" approach to allow for the development of topography and the dynamics of subduction and collision is entirely driven by slab-pull (i.e. "free subduction"). The models exhibit a wide range of behaviours depending on the rheological law employed: from linear to temperature-dependent visco-elasto-plastic rheology that takes into account both diffusion and dislocation creep. For example, we find that slab dynamics varies drastically between end member models: in viscous approximations, slab detachment is slow following a viscous thinning, while for a non-linear visco-elasto-plastic rheology, slab detachment is relatively fast, inducing strong mantle flow in the slab window. We also examine the stress states in the subducting and overriding plates and topography evolution in the upper plate, and we discuss the implications on lithosphere dynamics at convergent margins
DEFF Research Database (Denmark)
Granados, Alba; Brunskog, Jonas; Misztal, M. K.
2015-01-01
When vocal folds vibrate at normal speaking frequencies, collisions occurs. The numerics and formulations behind a position-based continuum model of contact is an active field of research in the contact mechanics community. In this paper, a frictionless three-dimensional finite element model...... of the vocal fold collision is proposed, which incorporates different procedures used in contact mechanics and mathematical optimization theories. The penalty approach and the Lagrange multiplier method are investigated. The contact force solution obtained by the penalty formulation is highly dependent...
Multiparticle collision dynamics in porous media
Matyka, Maciej
2016-01-01
We adopt the multiparticle collision dynamics method to simulate fluid flows in porous media. For this, the particle-level drag force is introduced into the original algorithm. The force hinder the flow resulting in global resistance and decrease of permeability. The extended algorithm is validated in the flow through fully porous channel with analytical solution. Basic properties of the solver are investigated including its dependency of permeability on model parameters.
Krems, Roman; Cui, Jie; Li, Zhiying
2016-05-01
We show how statistical learning techniques based on kriging (Gaussian Process regression) can be used for improving the predictions of classical and/or quantum scattering theory. In particular, we show how Gaussian Process models can be used for: (i) efficient non-parametric fitting of multi-dimensional potential energy surfaces without the need to fit ab initio data with analytical functions; (ii) obtaining scattering observables as functions of individual PES parameters; (iii) using classical trajectories to interpolate quantum results; (iv) extrapolation of scattering observables from one molecule to another; (v) obtaining scattering observables with error bars reflecting the inherent inaccuracy of the underlying potential energy surfaces. We argue that the application of Gaussian Process models to quantum scattering calculations may potentially elevate the theoretical predictions to the same level of certainty as the experimental measurements and can be used to identify the role of individual atoms in determining the outcome of collisions of complex molecules. We will show examples and discuss the applications of Gaussian Process models to improving the predictions of scattering theory relevant for the cold molecules research field. Work supported by NSERC of Canada.
Dynamics of reactive collisions by optical methods
Ureña, A. González; Vetter, R.
This paper reviews recent developments in the study of reactive collisions using optical methods. Although the basic approach is from the experimental viewpoint, attention is paid to the conceptual and theoretical aspects of the physics underlying modern reaction dynamics. After a brief resume of basic concepts and definitions on both scalar and vectorial quantities characterizing the chemical reaction, a significant body of this paper describes the recent achievements using laser techniques, mainly via laser-induced fluorescence, and chemiluminescence. Both high-resolution crossed-beam and high-resolution bulb studies are presented in a complementary fashion, as they provide a detailed picture of reaction dynamics through the measurement of quantum state specific differential cross-sections. Specific examples include the use of Doppler resolved laser-induced fluorescence, multiphoton ionization or Cars studies. Some examples are also included based on the use of product imaging techniques, the novel approach of obtaining quantum state resolved differential cross-sections for chemical reactions. In addition, new data on the collision energy dependence of the collision cross-section, i.e. the excitation function, obtained by highly sensitive collision energy cross-beam techniques is also presented and reviewed. Another part of the paper is dedicated to recent advances in the study of reaction dynamics using electronically excited species. Emphasis is placed not only on the opening of new channels for chemical reactions but also on the possible outcome of the reaction products associated with the different symmetries of the excited potential energy surfaces. Finally, a section is dedicated to recent developments in studies carried out in the area of van der Waals and cluster reactions. The possibility of clocking the chemical act as well as very efficient trapping of reaction intermediates is illustrated with some examples. Throughout the whole paper care is taken to
Outer Dynamics of Ship Collisions
DEFF Research Database (Denmark)
Pedersen, Preben Terndrup
1996-01-01
The purpose is to present analysis procedures for the motion of ships during ship-ship collisions and for ship collisions with offshore structures. The aim is to estimate that part of the lost kinetic energy which will have to be absorbed by rupture and plastic damage of the colliding structures....
Indian Academy of Sciences (India)
Sanjeev Kumar; Suneel Kumar
2010-05-01
We aim to understand the role of NN cross-sections, equation of state as well as different model ingredients such as width of Gaussian, clusterization range and different clusterization algorithms in multifragmentation using quantum molecular dynamics model. We notice that all model ingredients have sizable effect on the fragment pattern.
DROPLET COLLISION AND COALESCENCE MODEL
Institute of Scientific and Technical Information of China (English)
LI Qiang; CAI Ti-min; HE Guo-qiang; HU Chun-bo
2006-01-01
A new droplet collision and coalescence model was presented, a quick-sort method for locating collision partners was also devised and based on theoretical and experimental results, further advancement was made to the droplet collision outcome.The advantages of the two implementations of smoothed particle hydrodynamics (SPH)method were used to limit the collision of droplets to a given number of nearest droplets and define the probability of coalescence, numerical simulations were carried out for model validation. Results show that the model presented is mesh-independent and less time consuming, it can not only maintains the system momentum conservation perfectly, but not susceptible to initial droplet size distribution as well.
Outer Dynamics of Ship Collisions
DEFF Research Database (Denmark)
Pedersen, Preben Terndrup
1996-01-01
The purpose of these notes is to present analysis procedures for the motion of ships during ship-ship collisions and for ship collisons with offshore structures. The aim is to estimate that part of the lost kinetic energy which will have to be absorbed by rupture and plastic damage of the collidi...
Singh, Jagdev; Rashidi, M. M.; Kumar, Devendra; Swroop, Ram
2016-12-01
In this paper, we study a dynamical Brusselator reaction-diffusion system arising in triple collision and enzymatic reactions with time fractional Caputo derivative. The present article involves a more generalized effective approach, proposed for the Brusselator system say q-homotopy analysis transform method (q-HATM), providing the family of series solutions with nonlocal generalized effects. The convergence of the q-HATM series solution is adjusted and controlled by auxiliary parameter ℏ and asymptotic parameter n. The numerical results are demonstrated graphically. The outcomes of the study show that the q-HATM is computationally very effective and accurate to analyze nonlinear fractional differential equations.
The 2011 Dynamics of Molecular Collisions Conference
Energy Technology Data Exchange (ETDEWEB)
Nesbitt, David J. [JILA, NIST
2011-07-11
The Dynamics of Molecular Collisions Conference focuses on all aspects of molecular collisions--experimental & theoretical studies of elastic, inelastic, & reactive encounters involving atoms, molecules, ions, clusters, & surfaces--as well as half collisions--photodissociation, photo-induced reaction, & photodesorption. The scientific program for the meeting in 2011 included exciting advances in both the core & multidisciplinary forefronts of the study of molecular collision processes. Following the format of the 2009 meeting, we also invited sessions in special topics that involve interfacial dynamics, novel emerging spectroscopies, chemical dynamics in atmospheric, combustion & interstellar environments, as well as a session devoted to theoretical & experimental advances in ultracold molecular samples. Researchers working inside & outside the traditional core topics of the meeting are encouraged to join the conference. We invite contributions of work that seeks understanding of how inter & intra-molecular forces determine the dynamics of the phenomena under study. In addition to invited oral sessions & contributed poster sessions, the scientific program included a formal session consisting of five contributed talks selected from the submitted poster abstracts. The DMC has distinguished itself by having the Herschbach Medal Symposium as part of the meeting format. This tradition of the Herschbach Medal was first started in the 2007 meeting chaired by David Chandler, based on a generous donation of funds & artwork design by Professor Dudley Herschbach himself. There are two such awards made, one for experimental & one for theoretical contributions to the field of Molecular Collision Dynamics, broadly defined. The symposium is always held on the last night of the meeting & has the awardees are asked to deliver an invited lecture on their work. The 2011 Herschbach Medal was dedicated to the contributions of two long standing leaders in Chemical Physics, Professor
The Concept of Collision-Free Motion Planning Using a Dynamic Collision Map
Directory of Open Access Journals (Sweden)
Keum-Bae Cho
2014-09-01
Full Text Available In this paper, we address a new method for the collision-free motion planning of a mobile robot in dynamic environments. The motion planner is based on the concept of a conventional collision map (CCM, represented on the L(travel length-T(time plane. We extend the CCM with dynamic information about obstacles, such as linear acceleration and angular velocity, providing useful information for estimating variation in the collision map. We first analyse the effect of the dynamic motion of an obstacle in the collision region. We then define the measure of collision dispersion (MOCD. The dynamic collision map (DCM is generated by drawing the MOCD on the CCM. To evaluate a collision-free motion planner using the DCM, we extend the DCM with MOCD, then draw the unreachable region and deadlocked regions. Finally, we construct a collision-free motion planner using the information from the extended DCM.
Parton-hadron dynamics in heavy-ion collisions
Bratkovskaya, E L; Cassing, W; Konchakovski, V P; Linnyk, O; Marty, R; Berrehrah, H
2013-01-01
The dynamics of partons and hadrons in relativistic nucleus-nucleus collisions is analyzed within the novel Parton-Hadron-String Dynamics (PHSD) transport approach, which is based on a dynamical quasiparticle model for the partonic phase (DQPM) including a dynamical hadronization scheme. The PHSD approach is applied to nucleus-nucleus collisions from low SPS to LHC energies. The traces of partonic interactions are found in particular in the elliptic flow of hadrons and in their transverse mass spectra. We investigate also the equilibrium properties of strongly-interacting infinite parton-hadron matter characterized by transport coefficients such as shear and bulk viscosities and the electric conductivity in comparison to lattice QCD results.
A model for collisions in granular gases
Brilliantov, Nikolai V.; Spahn, Frank; Hertzsch, Jan-Martin; Poeschel, Thorsten
2002-01-01
We propose a model for collisions between particles of a granular material and calculate the restitution coefficients for the normal and tangential motion as functions of the impact velocity from considerations of dissipative viscoelastic collisions. Existing models of impact with dissipation as well as the classical Hertz impact theory are included in the present model as special cases. We find that the type of collision (smooth, reflecting or sticky) is determined by the impact velocity and...
Theoretical study of charge exchange dynamics in He$^+$ + NO collisions
Bene, E
2014-01-01
We investigate the charge transfer mechanism in the collisions of helium ions on nitric oxide using a molecular description framework with consideration of the orientation of the projectile toward the target. The anisotropy of the collision process has been analysed in detail in connection with the non-adiabatic interactions around avoided crossings. Potential energy curves, radial and rotational coupling matrix elements have been determined by means of ab initio quantum chemical methods. The collision dynamics is performed in the [1.-25.] keV collision energy range using a semiclassical approach, and the total electron transfer cross sections are analysed with regard to available experimental data.
Binary collisions in popovici’s photogravitational model
Directory of Open Access Journals (Sweden)
Mioc V.
2002-01-01
Full Text Available The dynamics of bodies under the combined action of the gravitational attraction and the radiative repelling force has large and deep implications in astronomy. In the 1920s, the Romanian astronomer Constantin Popovici proposed a modified photogravitational law (considered by other scientists too. This paper deals with the collisions of the two-body problem associated with Popovici’s model. Resorting to McGehee-type transformations of the second kind, we obtain regular equations of motion and define the collision manifold. The flow on this boundary manifold is wholly described. This allows to point out some important qualitative features of the collisional motion: existence of the black-hole effect, gradientlikeness of the flow on the collision manifold, regularizability of collisions under certain conditions. Some questions, coming from the comparison of Levi-Civita’s regularizing transformations and McGehee’s ones, are formulated.
Pion dynamics in nuclear collisions at SIS Energies
Energy Technology Data Exchange (ETDEWEB)
Senger, P. (Gesellschaft fuer Schwerionenforschung mbH, Darmstadt (Germany) Frankfurt Univ. (Germany) Marburg Univ. (Germany) Cracow Univ. (Poland)); KaoS Collaboration
1993-01-01
Heavy ion collisions at intermediate energies provide the unique possibility of investigating the properties of hot and compressed nuclear matter in the laboratory. According to microscopic transport calculations a baryon density of 2-3 [rho][sub o] can be reached for about 5 x 10[sup -23]s in a volume of approximately 100 fm[sup 3]. In order to extract information on nuclear matter properties from such a collision, the effects of the reaction dynamics on the experimental observables has to be understood. The most important dissipative process in a nuclear reaction around 1.0 GeV/u bombarding energy is the resonance excitation of nucleons, such as N N [yields] N [Delta] and N N [yields] N N*. The abundant baryonic resonances play a key role in the subthreshold production of particles like kaons, etas and antiprotons. With high probability these resonances decay by emitting pions as a reminder of a transient stage of hadronic matter. Therefore, pion production is a crucial test for theoretical models aiming to describe the reaction mechanism and subthreshold particle production. The high pion abundancy permits exploration of the space-time evolution of a nuclear collision. (author).
Directory of Open Access Journals (Sweden)
Heng Shao
2016-01-01
Full Text Available This study aimed to investigate energy dissipation in train collisions. A 1/8 scaled train model, about one-dimensional in longitudinal direction, was used to carry out a scaled train collision test. Corresponding multibody dynamic simulations were conducted using traditional and improved method model (IMM in ADAMS. In IMM, the connection between two adjacent cars was expressed by a nonlinear spring and energy absorbing structures were equivalently represented by separate forces, instead of one force. IMM was able to simulate the motion of each car and displayed the deformation of structures at both ends of the cars. IMM showed larger deformations and energy absorption of structures in moving cars than those in stationary cars. Moreover, the asymmetry in deformation proportion in main energy absorbing structures decreased with increasing collision speed. The asymmetry decreased from 11.69% to 3.60% when the collision speed increased from 10 km/h to 36 km/h.
Fan Affinity Laws from a Collision Model
Bhattacharjee, Shayak
2012-01-01
The performance of a fan is usually estimated using hydrodynamical considerations. The calculations are long and involved and the results are expressed in terms of three affinity laws. In this paper we use kinetic theory to attack this problem. A hard sphere collision model is used, and subsequently a correction to account for the flow behaviour…
Fan Affinity Laws from a Collision Model
Bhattacharjee, Shayak
2012-01-01
The performance of a fan is usually estimated using hydrodynamical considerations. The calculations are long and involved and the results are expressed in terms of three affinity laws. In this paper we use kinetic theory to attack this problem. A hard sphere collision model is used, and subsequently a correction to account for the flow behaviour…
Reactive molecular dynamics of hypervelocity collisions of PETN molecules.
Landerville, A C; Oleynik, I I; White, C T
2009-11-05
Born-Oppenheimer direct dynamics classical trajectory simulations of bimolecular collisions of PETN molecules have been performed to investigate the fundamental mechanisms of hypervelocity chemistry relevant to initiating reactions immediately behind the shock wavefront in energetic molecular crystals. The solid-state environment specifies the initial orientations of colliding molecules. The threshold velocities for initiating chemistry for a variety of crystallographic orientations were correlated with available experimental data on anisotropic shock sensitivity of PETN. Collisions normal to the planes (001) and (110) were found to be most sensitive with threshold velocities on the order of characteristic particle velocities in detonating PETN. The production of NO2 is the dominant reaction pathway in most of the reactive cases. The simulations show that the reactive chemistry, driven by dynamics rather than temperature during hypervelocity collisions, can occur at a very short time scale (10(-13) s) under highly nonequilibrium conditions.
Multifragmentation and dynamics in heavy ion collisions
Indian Academy of Sciences (India)
R Roy
2001-07-01
A midrapidity zone formed in heavy-ion collisions has been investigated through special selections of light particles and intermediate mass fragments detected in the reaction 35Cl on 12C at 43 MeV/nucleon and the reactions 58Ni on 12C, 24Mg, and 197Au at 34.5 MeV/nucleon, and of neutron energy spectra measured in the reaction 35Cl on natTa. Properties of the observables have been examined to characterize the neck-like structure formed between the two reaction partners.
Modelling droplet collision outcomes for different substances and viscosities
Sommerfeld, Martin; Kuschel, Matthias
2016-12-01
The main objective of the present study is the derivation of models describing the outcome of binary droplet collisions for a wide range of dynamic viscosities in the well-known collision maps (i.e. normalised lateral droplet displacement at collision, called impact parameter, versus collision Weber number). Previous studies by Kuschel and Sommerfeld (Exp Fluids 54:1440, 2013) for different solution droplets having a range of solids contents and hence dynamic viscosities (here between 1 and 60 mPa s) revealed that the locations of the triple point (i.e. coincidence of bouncing, stretching separation and coalescence) and the critical Weber number (i.e. condition for the transition from coalescence to separation for head-on collisions) show a clear dependence on dynamic viscosity. In order to extend these findings also to pure liquids and to provide a broader data basis for modelling the viscosity effect, additional binary collision experiments were conducted for different alcohols (viscosity range 1.2-15.9 mPa s) and the FVA1 reference oil at different temperatures (viscosity range 3.0-28.2 mPa s). The droplet size for the series of alcohols was around 365 and 385 µm for the FVA1 reference oil, in each case with fixed diameter ratio at Δ= 1. The relative velocity between the droplets was varied in the range 0.5-3.5 m/s, yielding maximum Weber numbers of around 180. Individual binary droplet collisions with defined conditions were generated by two droplet chains each produced by vibrating orifice droplet generators. For recording droplet motion and the binary collision process with good spatial and temporal resolution high-speed shadow imaging was employed. The results for varied relative velocity and impact angle were assembled in impact parameter-Weber number maps. With increasing dynamic viscosity a characteristic displacement of the regimes for the different collision scenarios was also observed for pure liquids similar to that observed for solutions. This
A numerical 4D Collision Risk Model
Schmitt, Pal; Culloch, Ross; Lieber, Lilian; Kregting, Louise
2017-04-01
With the growing number of marine renewable energy (MRE) devices being installed across the world, some concern has been raised about the possibility of harming mobile, marine fauna by collision. Although physical contact between a MRE device and an organism has not been reported to date, these novel sub-sea structures pose a challenge for accurately estimating collision risks as part of environmental impact assessments. Even if the animal motion is simplified to linear translation, ignoring likely evasive behaviour, the mathematical problem of establishing an impact probability is not trivial. We present a numerical algorithm to obtain such probability distributions using transient, four-dimensional simulations of a novel marine renewable device concept, Deep Green, Minesto's power plant and hereafter referred to as the 'kite' that flies in a figure-of-eight configuration. Simulations were carried out altering several configurations including kite depth, kite speed and kite trajectory while keeping the speed of the moving object constant. Since the kite assembly is defined as two parts in the model, a tether (attached to the seabed) and the kite, collision risk of each part is reported independently. By comparing the number of collisions with the number of collision-free simulations, a probability of impact for each simulated position in the cross- section of the area is considered. Results suggest that close to the bottom, where the tether amplitude is small, the path is always blocked and the impact probability is 100% as expected. However, higher up in the water column, the collision probability is twice as high in the mid line, where the tether passes twice per period than at the extremes of its trajectory. The collision probability distribution is much more complex in the upper end of the water column, where the kite and tether can simultaneously collide with the object. Results demonstrate the viability of such models, which can also incorporate empirical
Dynamics of inelastic and reactive gas-surface collisions
Energy Technology Data Exchange (ETDEWEB)
Smoliar, Laura Ann [Univ. of California, Berkeley, CA (United States)
1995-04-01
The dynamics of inelastic and reactive collisions in atomic beam-surface scattering are presented. The inelastic scattering of hyperthermal rare gaseous atoms from three alkali halide surfaces (LiF, NaCl, GI)was studied to understand mechanical energy transfer in unreactive systems. The dynamics of the chemical reaction in the scattering of H(D) atoms from the surfaces of LIF(001) and the basal plane of graphite were also studied.
K* dynamics in heavy ion collisions
Directory of Open Access Journals (Sweden)
Ilner Andrej
2015-01-01
Full Text Available The dynamics of strange vector meson resonances (K* and K̄* is investigated within the Parton-Hadron-String Dynamics (PHSD transport approach. We present the time evolution of the production of K*− resonances from the QGP phase by quark fusion as well as from hadronic sources. We also give a brief overview of the modification of the K* through Kπ decay and K*N interaction in a hot and dense nuclear medium.
Experiments on the dynamics of droplet collisions in a vacuum
Willis, K. D.; Orme, M. E.
Highly controlled experiments of binary droplet collisions in a vacuum environment are performed in order to study the collision dynamics devoid of aerodynamic effects that could otherwise obstruct the experimental observations by causing distortion or even disintegration of the coalesced mass. Pre-collision droplets are generated from capillary stream break-up at wavelengths much larger than those generated with the typical Rayleigh droplet formation in order to reduce the interactions among the collision products. Experimental results show that the range of droplet Weber number necessary to describe the boundaries between permanent coalescence and coalescence followed by separation is several orders of magnitude higher than has been reported in experiments conducted at standard atmospheric pressures with lower viscosity liquids (i.e. hydrocarbon fuels and water). Additionally, the time periods of both the oblate and prolate portions of the coalesced droplet oscillation have been measured and it is reported for the first time that the time period for the prolate portion of the oscillation grows exponentially with the Weber number. Finally, new pictorial results are presented for droplet collisions between non-spherical droplets.
Fan affinity laws from a collision model
Bhattacharjee, Shayak
2012-01-01
The performance of a fan is usually estimated from hydrodynamical considerations. The calculations are long and involved and the results are expressed in terms of three affinity laws. In this work we use kinetic theory to attack this problem. A hard sphere collision model is used, and subsequently a correction to account for the flow behaviour of air is incorporated. Our calculations prove the affinity laws and provide numerical estimates of the air delivery, thrust and drag on a rotating fan.
On the balance energy and nuclear dynamics in peripheral heavy-ion collisions
Chugh, Rajiv
2010-01-01
We present here the system size dependence of balance energy for semi-central and peripheral collisions using quantum molecular dynamics model. For this study, the reactions of $Ne^{20}+Ne^{20}$, $Ca^{40}+Ca^{40}$, $Ni^{58}+Ni^{58}$, $Nb^{93}+Nb^{93}$, $Xe^{131}+Xe^{131}$ and $Au^{197}+Au^{197}$ are simulated at different incident energies and impact parameters. A hard equation of state along with nucleon-nucleon cross-sections between 40 - 55 mb explains the data nicely. Interestingly, balance energy follows a power law $\\propto{A^{\\tau}}$ for the mass dependence at all colliding geometries. The power factor $\\tau$ is close to -1/3 in central collisions whereas it is -2/3 for peripheral collisions suggesting stronger system size dependence at peripheral geometries. This also suggests that in the absence of momentum dependent interactions, Coulomb's interaction plays an exceedingly significant role. These results are further analyzed for nuclear dynamics at the balance point.
Energy Technology Data Exchange (ETDEWEB)
Swaminathan-Gopalan, Krishnan; Stephani, Kelly A., E-mail: ksteph@illinois.edu [Department of Mechanical Science and Engineering, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801 (United States)
2016-02-15
A systematic approach for calibrating the direct simulation Monte Carlo (DSMC) collision model parameters to achieve consistency in the transport processes is presented. The DSMC collision cross section model parameters are calibrated for high temperature atmospheric conditions by matching the collision integrals from DSMC against ab initio based collision integrals that are currently employed in the Langley Aerothermodynamic Upwind Relaxation Algorithm (LAURA) and Data Parallel Line Relaxation (DPLR) high temperature computational fluid dynamics solvers. The DSMC parameter values are computed for the widely used Variable Hard Sphere (VHS) and the Variable Soft Sphere (VSS) models using the collision-specific pairing approach. The recommended best-fit VHS/VSS parameter values are provided over a temperature range of 1000-20 000 K for a thirteen-species ionized air mixture. Use of the VSS model is necessary to achieve consistency in transport processes of ionized gases. The agreement of the VSS model transport properties with the transport properties as determined by the ab initio collision integral fits was found to be within 6% in the entire temperature range, regardless of the composition of the mixture. The recommended model parameter values can be readily applied to any gas mixture involving binary collisional interactions between the chemical species presented for the specified temperature range.
Swaminathan-Gopalan, Krishnan; Stephani, Kelly A.
2016-02-01
A systematic approach for calibrating the direct simulation Monte Carlo (DSMC) collision model parameters to achieve consistency in the transport processes is presented. The DSMC collision cross section model parameters are calibrated for high temperature atmospheric conditions by matching the collision integrals from DSMC against ab initio based collision integrals that are currently employed in the Langley Aerothermodynamic Upwind Relaxation Algorithm (LAURA) and Data Parallel Line Relaxation (DPLR) high temperature computational fluid dynamics solvers. The DSMC parameter values are computed for the widely used Variable Hard Sphere (VHS) and the Variable Soft Sphere (VSS) models using the collision-specific pairing approach. The recommended best-fit VHS/VSS parameter values are provided over a temperature range of 1000-20 000 K for a thirteen-species ionized air mixture. Use of the VSS model is necessary to achieve consistency in transport processes of ionized gases. The agreement of the VSS model transport properties with the transport properties as determined by the ab initio collision integral fits was found to be within 6% in the entire temperature range, regardless of the composition of the mixture. The recommended model parameter values can be readily applied to any gas mixture involving binary collisional interactions between the chemical species presented for the specified temperature range.
Dynamics of Non-Newtonian Liquid Droplet Collision
Chen, Xiaodong; Yang, Vigor
2012-11-01
Collision of Newtonian liquid droplets has been extensively investigated both experimentally and numerically for decades. Limited information, however, is available about non-Newtonian droplet collision dynamics. In the present work, high-fidelity numerical simulations were performed to study the situation associated with shear-thinning non-Newtonian liquids. The formulation is based on a complete set of conservation equations for the liquid and the surrounding gas phases. An improved volume-of-fluid (VOF) method, combined with an innovative topology-oriented adaptive mesh refinement (TOAMR) technique, was developed and implemented to track the interfacial dynamics. The complex evolution of the droplet surface over a broad range of length scales was treated accurately and efficiently. In particular, the thin gas film between two approaching droplets and subsequent breakup of liquid threads were well-resolved. Various types of droplet collision were obtained, including coalescence, bouncing, and reflexive and stretching separations. A regime diagram was developed and compared with that for Newtonian liquids. Fundamental mechanisms and key parameters that dictate droplet behaviors were identified. In addition, collision-induced atomization was addressed. This work was sponsored by the U.S. Army Research Office under the Multi-University Research Initiative under contract No. W911NF-08-1-0124. The support and encouragement provided by Dr. Ralph Anthenien are gratefully acknowledged.
Numerical models of trench migration in continental collision zones
Directory of Open Access Journals (Sweden)
V. Magni
2012-03-01
Full Text Available Continental collision is an intrinsic feature of plate tectonics. The closure of an oceanic basin leads to the onset of subduction of buoyant continental material, which slows down and eventually stops the subduction process. We perform a parametric study of the geometrical and rheological influence on subduction dynamics during the subduction of continental lithosphere. In 2-D numerical models of a free subduction system with temperature and stress-dependent rheology, the trench and the overriding plate move self-consistently as a function of the dynamics of the system (i.e. no external forces are imposed. This setup enables to study how continental subduction influences the trench migration. We found that in all models the trench starts to advance once the continent enters the subduction zone and continues to migrate until few million years after the ultimate slab detachment. Our results support the idea that the trench advancing is favoured and, in part provided by, the intrinsic force balance of continental collision. We suggest that the trench advance is first induced by the locking of the subduction zone and the subsequent steepening of the slab, and next by the sinking of the deepest oceanic part of the slab, during stretching and break-off of the slab. The amount of trench advancing ranges from 40 to 220 km and depends on the dip angle of the slab before the onset of collision.
Relativistic fluid dynamics in heavy ion collisions
Pu, Shi
2011-01-01
This dissertation is about the study of three important issues in the theory of relativistic fluid dynamics: the stability of dissipative fluid dynamics, the shear viscosity, and fluid dynamics with triangle anomaly.(1)The second order theory of fluid dynamics is necessary for causality. However the causality cannot be guaranteed for all parameters. The constraints for parameters are then given. We also point out that the causality and the stability are inter-correlated. It is found that a causal system must be stable, but an acausal system in the boost frame at high speed must be unstable. (2)The transport coefficients can be determined in kinetic theory. We will firstly discuss about derivation of the shear viscosity via variational method in the Boltzmann equation. Secondly, we will compute the shear viscosity via AdS/CFT duality in a Bjorken boost invariant fluid with radial flow. It is found that the ratio of the shear viscosity to entropy density is consistent with the work of Policastro, Son and Starin...
Institute of Scientific and Technical Information of China (English)
温莲芹; 朱瑞军
2012-01-01
A dynamic three-dimensional model of text noting based on collision detetion was presented against the background of alab-yard.There are many factors that affect text noting in three-dimensional scene,such as the distance between the text notes and the observer,whether the text notes occupy the same region of space with other models or not,whether the text notes were obscured by other models or not and so on.These factors were well balanced by using the model that presented in this paper.And collision detection technology was used to solve the problen that a text note may occupy the same space with other models,then three different ways of bounding box collision detection technology were tested to verify intersect rates.The results show that the model could be well used in large three-dimensional scene.%以板坯库为背景,给出了基于碰撞检测的三雄文字动态注记模型.在三维的大场景中,影响文字注记的因素有距观察者距离、不同模型间占用相同空间、模型间相互遮挡等.提出的模型很好地权衡7这些影响因素,并应用碰撞检测技术解决了不同模型占用相同空间的问题,检验了三种不同的包围盒碰撞检测技术的检测速率.实验结果表明,该模型可以很好地应用于三维大场景的主字注记.
Binary cluster collision dynamics and minimum energy conformations
Energy Technology Data Exchange (ETDEWEB)
Muñoz, Francisco [Max Planck Institute of Microstructure Physics, Weinberg 2, 06120 Halle (Germany); Departamento de Física, Facultad de Ciencias, Universidad de Chile, Santiago (Chile); Centro para el Desarrollo de la Nanociencia y Nanotecnología, CEDENNA, Avenida Ecuador 3493, Santiago (Chile); Rogan, José; Valdivia, J.A. [Departamento de Física, Facultad de Ciencias, Universidad de Chile, Santiago (Chile); Centro para el Desarrollo de la Nanociencia y Nanotecnología, CEDENNA, Avenida Ecuador 3493, Santiago (Chile); Varas, A. [Departamento de Física, Facultad de Ciencias, Universidad de Chile, Santiago (Chile); Nano-Bio Spectroscopy Group, ETSF Scientific Development Centre, Departamento de Física de Materiales, Universidad del País Vasco UPV/EHU, Av. Tolosa 72, E-20018 San Sebastián (Spain); Kiwi, Miguel, E-mail: m.kiwi.t@gmail.com [Departamento de Física, Facultad de Ciencias, Universidad de Chile, Santiago (Chile); Centro para el Desarrollo de la Nanociencia y Nanotecnología, CEDENNA, Avenida Ecuador 3493, Santiago (Chile)
2013-10-15
The collision dynamics of one Ag or Cu atom impinging on a Au{sub 12} cluster is investigated by means of DFT molecular dynamics. Our results show that the experimentally confirmed 2D to 3D transition of Au{sub 12}→Au{sub 13} is mostly preserved by the resulting planar Au{sub 12}Ag and Au{sub 12}Cu minimum energy clusters, which is quite remarkable in view of the excess energy, well larger than the 2D–3D potential barrier height. The process is accompanied by a large s−d hybridization and charge transfer from Au to Ag or Cu. The dynamics of the collision process mainly yields fusion of projectile and target, however scattering and cluster fragmentation also occur for large energies and large impact parameters. While Ag projectiles favor fragmentation, Cu favors scattering due to its smaller mass. The projectile size does not play a major role in favoring the fragmentation or scattering channels. By comparing our collision results with those obtained by an unbiased minimum energy search of 4483 Au{sub 12}Ag and 4483 Au{sub 12}Cu configurations obtained phenomenologically, we find that there is an extra bonus: without increase of computer time collisions yield the planar lower energy structures that are not feasible to obtain using semi-classical potentials. In fact, we conclude that phenomenological potentials do not even provide adequate seeds for the search of global energy minima for planar structures. Since the fabrication of nanoclusters is mainly achieved by synthesis or laser ablation, the set of local minima configurations we provide here, and their distribution as a function of energy, are more relevant than the global minimum to analyze experimental results obtained at finite temperatures, and is consistent with the dynamical coexistence of 2D and 3D liquid Au clusters conformations obtained previously.
Dynamics of Bouncing-vs.-Merging Responses in Jet Collision
Li, Minglei; Saha, Abhishek; Zhu, Delin L.; Sun, Chao; Law, Chung K.
2015-11-01
Collision of two fluid masses is a common natural and industrial phenomenon. Many kinds of noncoalescence phenomena of collisional fluid masses, such as droplet & droplet, droplet & liquid film, have been studied, and the dynamics of the gas layer between the colliding liquid surfaces was found to play a crucial role. However, many fluid mass collision processes are nonstationary, making it difficult to study this air layer dynamics in detail. Jet bouncing can be in a stationary state with a geometrically simple gas layer, providing an ideal system to investigate the dynamics of the air film between the colliding interfaces. In this work, we observe an entire suite of possible jet collision outcomes of (soft) merging, bouncing and (hard) merging with increasing impact inertia. These transitions between these different regimes are characterized through scaling analysis by considering the competing effects of impact inertia, surface tension and viscous thinning of the interfacial air-gap leading to activate the van der Waals force to effect merging.
Numerical models of slab migration in continental collision zones
Directory of Open Access Journals (Sweden)
V. Magni
2012-09-01
Full Text Available Continental collision is an intrinsic feature of plate tectonics. The closure of an oceanic basin leads to the onset of subduction of buoyant continental material, which slows down and eventually stops the subduction process. In natural cases, evidence of advancing margins has been recognized in continental collision zones such as India-Eurasia and Arabia-Eurasia. We perform a parametric study of the geometrical and rheological influence on subduction dynamics during the subduction of continental lithosphere. In our 2-D numerical models of a free subduction system with temperature and stress-dependent rheology, the trench and the overriding plate move self-consistently as a function of the dynamics of the system (i.e. no external forces are imposed. This setup enables to study how continental subduction influences the trench migration. We found that in all models the slab starts to advance once the continent enters the subduction zone and continues to migrate until few million years after the ultimate slab detachment. Our results support the idea that the advancing mode is favoured and, in part, provided by the intrinsic force balance of continental collision. We suggest that the advance is first induced by the locking of the subduction zone and the subsequent steepening of the slab, and next by the sinking of the deepest oceanic part of the slab, during stretching and break-off of the slab. These processes are responsible for the migration of the subduction zone by triggering small-scale convection cells in the mantle that, in turn, drag the plates. The amount of advance ranges from 40 to 220 km and depends on the dip angle of the slab before the onset of collision.
Sensor Fusion Based Model for Collision Free Mobile Robot Navigation
Directory of Open Access Journals (Sweden)
Marwah Almasri
2015-12-01
Full Text Available Autonomous mobile robots have become a very popular and interesting topic in the last decade. Each of them are equipped with various types of sensors such as GPS, camera, infrared and ultrasonic sensors. These sensors are used to observe the surrounding environment. However, these sensors sometimes fail and have inaccurate readings. Therefore, the integration of sensor fusion will help to solve this dilemma and enhance the overall performance. This paper presents a collision free mobile robot navigation based on the fuzzy logic fusion model. Eight distance sensors and a range finder camera are used for the collision avoidance approach where three ground sensors are used for the line or path following approach. The fuzzy system is composed of nine inputs which are the eight distance sensors and the camera, two outputs which are the left and right velocities of the mobile robot’s wheels, and 24 fuzzy rules for the robot’s movement. Webots Pro simulator is used for modeling the environment and the robot. The proposed methodology, which includes the collision avoidance based on fuzzy logic fusion model and line following robot, has been implemented and tested through simulation and real time experiments. Various scenarios have been presented with static and dynamic obstacles using one robot and two robots while avoiding obstacles in different shapes and sizes.
Sensor Fusion Based Model for Collision Free Mobile Robot Navigation.
Almasri, Marwah; Elleithy, Khaled; Alajlan, Abrar
2015-12-26
Autonomous mobile robots have become a very popular and interesting topic in the last decade. Each of them are equipped with various types of sensors such as GPS, camera, infrared and ultrasonic sensors. These sensors are used to observe the surrounding environment. However, these sensors sometimes fail and have inaccurate readings. Therefore, the integration of sensor fusion will help to solve this dilemma and enhance the overall performance. This paper presents a collision free mobile robot navigation based on the fuzzy logic fusion model. Eight distance sensors and a range finder camera are used for the collision avoidance approach where three ground sensors are used for the line or path following approach. The fuzzy system is composed of nine inputs which are the eight distance sensors and the camera, two outputs which are the left and right velocities of the mobile robot's wheels, and 24 fuzzy rules for the robot's movement. Webots Pro simulator is used for modeling the environment and the robot. The proposed methodology, which includes the collision avoidance based on fuzzy logic fusion model and line following robot, has been implemented and tested through simulation and real time experiments. Various scenarios have been presented with static and dynamic obstacles using one robot and two robots while avoiding obstacles in different shapes and sizes.
Dynamic vibrotactile signals for forward collision avoidance warning systems.
Meng, Fanxing; Gray, Rob; Ho, Cristy; Ahtamad, Mujthaba; Spence, Charles
2015-03-01
Four experiments were conducted in order to assess the effectiveness of dynamic vibrotactile collision-warning signals in potentially enhancing safe driving. Auditory neuroscience research has demonstrated that auditory signals that move toward a person are more salient than those that move away. If this looming effect were found to extend to the tactile modality, then it could be utilized in the context of in-car warning signal design. The effectiveness of various vibrotactile warning signals was assessed using a simulated car-following task. The vibrotactile warning signals consisted of dynamic toward-/away-from-torso cues (Experiment 1), dynamic versus static vibrotactile cues (Experiment 2), looming-intensity- and constant-intensity-toward-torso cues (Experiment 3), and static cues presented on the hands or on the waist, having either a low or high vibration intensity (Experiment 4). Braking reaction times (BRTs) were significantly faster for toward-torso as compared to away-from-torso cues (Experiments 1 and 2) and static cues (Experiment 2). This difference could not have been attributed to differential responses to signals delivered to different body parts (i.e., the waist vs. hands; Experiment 4). Embedding a looming-intensity signal into the toward-torso signal did not result in any additional BRT benefits (Experiment 3). Dynamic vibrotactile cues that feel as though they are approaching the torso can be used to communicate information concerning external events, resulting in a significantly faster reaction time to potential collisions. Dynamic vibrotactile warning signals that move toward the body offer great potential for the design of future in-car collision-warning system. © 2014, Human Factors and Ergonomics Society.
Efficient modelling of particle collisions using a non-linear viscoelastic contact force
Ray, Shouryya; Fröhlich, Jochen
2015-01-01
In this paper the normal collision of spherical particles is investigated. The particle interaction is modelled in a macroscopic way using the Hertzian contact force with additional linear damping. The goal of the work is to develop an efficient approximate solution of sufficient accuracy for this problem which can be used in soft-sphere collision models for Discrete Element Methods and for particle transport in viscous fluids. First, by the choice of appropriate units, the number of governing parameters of the collision process is reduced to one, thus providing a dimensionless parameter that characterizes all such collisions up to dynamic similitude. It is a simple combination of known material parameters as well as initial conditions. A rigorous calculation of the collision time and restitution coefficient from the governing equations, in the form of a series expansion in this parameter is provided. Such a first principles calculation is particularly interesting from a theoretical perspective. Since the gov...
Investigation of ion-atom collision dynamics through imaging techniques
Institute of Scientific and Technical Information of China (English)
2008-01-01
The principle and technique details of recoil ion momentum imaging are discussed and summarized. The recoil ion momentum spectroscopy built at the Institute of Modern Physics (Lanzhou) is presented. The first results obtained at the setup are analyzed. For 30 keV He2+ on He collision, it is found that the capture of single electron occurs dominantly into the first excited states, and the related scattering angle results show that the ground state capture occurs at large impact parameters, while the capture into excited states occurs at small impact parameters. The results manifest the collision dynamics for the sub-femto-second process can be studied through the techniques uniquely. Finally, the future possibilities of applications of the recoil ion momentum spectroscopy in other fields are outlined.
$K^{*}$ vector meson resonances dynamics in heavy-ion collisions
Ilner, Andrej; Markert, Christina; Bratkovskaya, Elena
2016-01-01
We study the strange vector meson ($K^*, \\bar K^*$) dynamics in relativistic heavy-ion collisions based on the microscopic Parton-Hadron-String Dynamics (PHSD) transport approach which incorporates partonic and hadronic degrees-of-freedom, a phase transition from hadronic to partonic matter - Quark-Gluon-Plasma (QGP) - and a dynamical hadronization of quarks and antiquarks as well as final hadronic interactions. We investigate the role of in-medium effects on the $K^*, \\bar K^*$ meson dynamics by employing Breit-Wigner spectral functions for the $K^*$'s with self-energies obtained from a self-consistent coupled-channel G-matrix approach. Furthermore, we confront the PHSD calculations with experimental data for p+p, Cu+Cu and Au+Au collisions at energies up to $\\sqrt{{s}_{NN}} = 200$~GeV. Our analysis shows that at relativistic energies most of the final $K^*$s (observed experimentally) are produced during the late hadronic phase, dominantly by the $K+ \\pi \\to K^*$ channel, such that the fraction of the $K^*$s...
Development of topography in 3-D continental-collision models
Pusok, A. E.; Kaus, Boris J. P.
2015-05-01
Understanding the formation and evolution of high mountain belts, such as the Himalayas and the adjacent Tibetan Plateau, has been the focus of many tectonic and numerical models. Here we employ 3-D numerical simulations to investigate the role that subduction, collision, and indentation play on lithosphere dynamics at convergent margins, and to analyze the conditions under which large topographic plateaus can form in an integrated lithospheric and upper mantle-scale model. Distinct dynamics are obtained for the oceanic subduction side (trench retreat, slab rollback) and the continental-collision side (trench advance, slab detachment, topographic uplift, lateral extrusion). We show that slab pull alone is insufficient to generate high topography in the upper plate, and that external forcing and the presence of strong blocks such as the Tarim Basin are necessary to create and shape anomalously high topographic fronts and plateaus. Moreover, scaling is used to predict four different modes of surface expression in continental-collision models: (I) low-amplitude homogeneous shortening, (II) high-amplitude homogeneous shortening, (III) Alpine-type topography with topographic front and low plateau, and (IV) Tibet-Himalaya-type topography with topographic front and high plateau. Results of semianalytical models suggest that the Argand number governs the formation of high topographic fronts, while the amplitude of plateaus is controlled by the initial buoyancy ratio of the upper plate. Applying these results to natural examples, we show that the Alps belong to regime (III), the Himalaya-Tibet to regime (IV), whereas the Andes-Altiplano fall at the boundary between regimes (III) and (IV).
Extended hard-sphere model and collisions of cohesive particles.
Kosinski, Pawel; Hoffmann, Alex C
2011-09-01
In two earlier papers the present authors modified a standard hard-sphere particle-wall and particle-particle collision model to account for the presence of adhesive or cohesive interaction between the colliding particles: the problem is of importance for modeling particle-fluid flow using the Lagrangian approach. This technique, which involves a direct numerical simulation of such flows, is gaining increasing popularity for simulating, e.g., dust transport, flows of nanofluids and grains in planetary rings. The main objective of the previous papers was to formally extend the impulse-based hard-sphere model, while suggestions for quantifications of the adhesive or cohesive interaction were made. This present paper gives an improved quantification of the adhesive and cohesive interactions for use in the extended hard-sphere model for cases where the surfaces of the colliding bodies are "dry," e.g., there is no liquid-bridge formation between the colliding bodies. This quantification is based on the Johnson-Kendall-Roberts (JKR) analysis of collision dynamics but includes, in addition, dissipative forces using a soft-sphere modeling technique. In this way the cohesive impulse, required for the hard-sphere model, is calculated together with other parameters, namely the collision duration and the restitution coefficient. Finally a dimensional analysis technique is applied to fit an analytical expression to the results for the cohesive impulse that can be used in the extended hard-sphere model. At the end of the paper we show some simulation results in order to illustrate the model.
Dynamical and statistical description of multifragmentation in heavy-ion collisions
Mao, Lihua; Ou, Li
2015-01-01
To explore the roles of dynamical model and statistical model in the description of multifragmentation in heavy-ion collisions at intermediate energies, the fragments charge distributions of $^{197}$Au+$^{197}$Au at 35 MeV/u are analyzed by using the hybrid model of improved quantum molecular dynamics (ImQMD) model plus the statistical model GEMINI. We find that, the ImQMD model can well describe the charge distributions of fragments produced in central and semi-central collisions. But for the peripheral collisions of Au+Au at 35 MeV/u, the statistical model is required at the end of the ImQMD simulations for the better description of the charge distribution of fragments. By using the hybrid model of ImQMD+GEMINI, the fragment charge distribution of Au+Au at 35 MeV/u can be reproduced reasonably well. The time evolution of the excitation energies of primary fragments is simultaneously investigated.
Time series analysis of Coulomb collisions in a beam dynamics simulation
Energy Technology Data Exchange (ETDEWEB)
Vivoli, A. [Dipartimento di Fisica Universita di Bologna and INFN, Bologna, Via Irnerio 46, 40126 (Italy)]. E-mail: vivoli@bo.infn.it; Benedetti, C. [Dipartimento di Fisica Universita di Bologna and INFN, Bologna, Via Irnerio 46, 40126 (Italy); Turchetti, G. [Dipartimento di Fisica Universita di Bologna and INFN, Bologna, Via Irnerio 46, 40126 (Italy)
2006-06-01
In this paper, a time series analysis of collisional effects in a numerical simulation of a coasting beam transverse dynamics is presented. The simulation performs a numerical integration of the Hamilton's equations of a two-dimensional system of particles, describing the transverse dynamics of the beam. Then, an analysis of the time series generated has been applied in order to describe the dynamics of the system by means of the mean field equations, with the addition of a stochastic process in order to model Coulomb collisions.
Molecular dynamics of coalescence and collisions of silver nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Guevara-Chapa, Enrique, E-mail: enrique_guevara@hotmail.com [Universidad Autónoma de Nuevo León, Facultad de Ciencias Físico Matemáticas (Mexico); Mejía-Rosales, Sergio [Universidad Autónoma de Nuevo León, Center for Innovation, Research and Development in Engineering and Technology (CIIDIT), and CICFIM-Facultad de Ciencias Físico Matemáticas (Mexico)
2014-12-15
We study how different relative orientations and impact velocity on the collision of two silver nanoparticles affect the first stages of the formation of a new, larger nanoparticle. In order to do this, we implemented a set of molecular dynamics simulations on the NVE ensemble on pairs of silver icosahedral nanoparticles at several relative orientations, that allowed us to follow the dynamics of the first nanoseconds of the coalescence processes. Using bond angle analysis, we found that the initial relative orientation of the twin planes has a critical role on the final stability of the resulting particle, and on the details of the dynamics itself. When the original particles have their closest twins aligned to each other, the formed nanoparticle will likely stabilize its structure onto a particle with a defined center and a low surface-to-volume ratio, while nanoparticles with misaligned twins will promote the formation of highly defective particles with a high inner energy.
Gleghorn, Jason P.; Smith, James P.; Kirby, Brian J.
2013-09-01
Microfluidic obstacle arrays have been used in numerous applications, and their ability to sort particles or capture rare cells from complex samples has broad and impactful applications in biology and medicine. We have investigated the transport and collision dynamics of particles in periodic obstacle arrays to guide the design of convective, rather than diffusive, transport-based immunocapture microdevices. Ballistic and full computational fluid dynamics simulations are used to understand the collision modes that evolve in cylindrical obstacle arrays with various geometries. We identify previously unrecognized collision mode structures and differential size-based collision frequencies that emerge from these arrays. Previous descriptions of transverse displacements that assume unidirectional flow in these obstacle arrays cannot capture mode transitions properly as these descriptions fail to capture the dependence of the mode transitions on column spacing and the attendant change in the flow field. Using these analytical and computational simulations, we elucidate design parameters that induce high collision rates for all particles larger than a threshold size or selectively increase collision frequencies for a narrow range of particle sizes within a polydisperse population. Furthermore, we investigate how the particle Péclet number affects collision dynamics and mode transitions and demonstrate that experimental observations from various obstacle array geometries are well described by our computational model.
Atomic collision processes for modelling cool star spectra
Barklem, Paul
2015-05-01
The abundances of chemical elements in cool stars are very important in many problems in modern astrophysics. They provide unique insight into the chemical and dynamical evolution of the Galaxy, stellar processes such as mixing and gravitational settling, the Sun and its place in the Galaxy, and planet formation, to name a just few examples. Modern telescopes and spectrographs measure stellar spectral lines with precision of order 1 per cent, and planned surveys will provide such spectra for millions of stars. However, systematic errors in the interpretation of observed spectral lines leads to abundances with uncertainties greater than 20 per cent. Greater precision in the interpreted abundances should reasonably be expected to lead to significant discoveries, and improvements in atomic data used in stellar atmosphere models play a key role in achieving such advances in precision. In particular, departures from the classical assumption of local thermodynamic equilibrium (LTE) represent a significant uncertainty in the modelling of stellar spectra and thus derived chemical abundances. Non-LTE modelling requires large amounts of radiative and collisional data for the atomic species of interest. I will focus on inelastic collision processes due to electron and hydrogen atom impacts, the important perturbers in cool stars, and the progress that has been made. I will discuss the impact on non-LTE modelling, and what the modelling tells us about the types of collision processes that are important and the accuracy required. More specifically, processes of fundamentally quantum mechanical nature such as spin-changing collisions and charge transfer have been found to be very important in the non-LTE modelling of spectral lines of lithium, oxygen, sodium and magnesium.
Longitudinal fluid dynamics for ultrarelativistic heavy-ion collisions
Satarov, L. M.; Mishustin, I. N.; Merdeev, A. V.; Stöcker, H.
2007-02-01
We developed a 1+1 dimensional hydrodynamical model for central heavy-ion collisions at ultrarelativistic energies. Deviations from Bjorken's scaling are taken into account by implementing finite-size profiles for the initial energy density. The calculated rapidity distributions of pions, kaons, and antiprotons in central Au+Au collisions at sNN=200 GeV are compared with experimental data of the BRAHMS Collaboration. The sensitivity of the results to the choice of the equation of state, the parameters of the initial state, and the freeze-out conditions were investigated. Experimental constraints on the total energy of produced particles were used to reduce the number of model parameters. The best fits of experimental data were obtained for soft equations of state and Gaussian-like initial profiles of the energy density. It was found that initial energy densities required for fitting the experimental data decrease with the increasing critical temperature of the phase transition.
Dipolar dissociation dynamics in electron collisions with carbon monoxide
Chakraborty, Dipayan; Nandi, Dhananjay
2016-01-01
Dipolar dissociation processes in the electron collisions with carbon monoxide have been studied using time of flight (TOF) mass spectroscopy in combination with the highly differential velocity slice imaging (VSI) technique. Probing ion-pair states both positive and/or negative ions may be detected. The ion yield curve of negative ions provides the threshold energy for the ion-pair production. On the other hand, the kinetic energy distributions and angular distributions of the fragment anion provide detailed dynamics of the dipolar dissociation process. Two ion-pair states have been identified based on angular distribution measurements using VSI technique.
K* vector meson resonance dynamics in heavy-ion collisions
Ilner, Andrej; Cabrera, Daniel; Markert, Christina; Bratkovskaya, Elena
2017-01-01
We study the strange vector meson (K*,K¯* ) dynamics in relativistic heavy-ion collisions based on the microscopic parton-hadron-string dynamics (PHSD) transport approach which incorporates partonic and hadronic degrees of freedom, a phase transition from hadronic to partonic matter—quark-gluon-plasma (QGP)—and a dynamical hadronization of quarks and antiquarks as well as final hadronic interactions. We investigate the role of in-medium effects on the K*,K¯* meson dynamics by employing Breit-Wigner spectral functions for the K* with self-energies obtained from a self-consistent coupled-channel G -matrix approach. Furthermore, we confront the PHSD calculations with experimental data for p +p , Cu+Cu , and Au+Au collisions at energies up to √{sN N}=200 GeV. Our analysis shows that, at relativistic energies, most of the final K* (observed experimentally) are produced during the late hadronic phase, dominantly by the K +π →K* channel, such that the fraction of the K* from the QGP is small and can hardly be reconstructed from the final observables. The influence of the in-medium effects on the K* dynamics at energies typical of the BNL Relativistic Heavy Ion Collider is rather modest due to their dominant production at low baryon densities (but high meson densities); however, it increases with decreasing beam energy. Moreover, we find that the additional cut on the invariant-mass region of the K* further influences the shape and the height of the final spectra. This imposes severe constraints on the interpretation of the experimental results.
Donahue, C. M.; Hrenya, C. M.; Zelinskaya, A. P.; Nakagawa, K. J.
2008-11-01
Using an apparatus inspired by Newton's cradle, the simultaneous, normal collision between three solid spheres is examined. Namely, an initially touching, motionless pair of "target" particles (doublet) is impacted on one end by a third "striker" particle. Measurements of postcollisional velocities and collision durations are obtained via high-speed photography and an electrical circuit, respectively. Contrary to intuition, the expected Newton's cradle outcome of a motionless, touching particle pair at the bottom of the pendulum arc is not observed in either case. Instead, the striker particle reverses its direction and separates from the middle particle after collision. This reversal is not observed, however, if the target particles are separated by a small distance (not in contact) initially, although a separation still occurs between the striker and middle particle after the collision, with both particles traveling in the same direction. For the case of initially touching target particles, contact duration measurements indicate that the striker separates from the three particles before the two target particles separate. However, when the targets are slightly separated, a three-particle collision is never observed, and the collision is, in fact, a series of two-body collisions. A subsequent implementation of a variety of hard-sphere and soft-sphere collision models indicates that a three-body (soft-sphere) treatment is essential for predicting the velocity reversal, consistent with the experimental findings. Finally, a direct comparison between model predictions and measurements of postcollisional velocities and contact durations provides a gauge of the relative merits of existing collision models for three-body interactions.
Collisions of Small Nuclei in the Thermal Model
Cleymans, J; Oeschler, H.; Redlich, K.; Sharma, N.
2016-01-01
An analysis is presented of the expectations of the thermal model for particle production in collisions of small nuclei. The maxima observed in particle ratios of strange particles to pions as a function of beam energy in heavy ion collisions, are reduced when considering smaller nuclei. Of particular interest is the $\\Lambda/\\pi^+$ ratio shows the strongest maximum which survives even in collisions of small nuclei.
Modelling early stages of relativistic heavy-ion collisions
Directory of Open Access Journals (Sweden)
Ruggieri M.
2016-01-01
Full Text Available In this study we model early time dynamics of relativistic heavy ion collisions by an initial color-electric field which then decays to a plasma by the Schwinger mechanism. The dynamics of the many particles system produced by the decay is described by relativistic kinetic theory, taking into account the backreaction on the color field by solving self-consistently the kinetic and the field equations. Our main results concern isotropization and thermalization for a 1+1D expanding geometry. In case of small η/s (η/s ≲ 0.3 we find τisotropization ≈ 0.8 fm/c and τthermalization ≈ 1 fm/c in agreement with the common lore of hydrodynamics.
Review of quantum collision dynamics in Debye plasmas
Directory of Open Access Journals (Sweden)
R.K. Janev
2016-09-01
Full Text Available Hot, dense plasmas exhibit screened Coulomb interactions, resulting from the collective effects of correlated many-particle interactions. In the lowest particle correlation order (pair-wise correlations, the interaction between charged plasma particles reduces to the Debye–Hückel (Yukawa-type potential, characterized by the Debye screening length. Due to the importance of Coulomb interaction screening in dense laboratory and astrophysical plasmas, hundreds of theoretical investigations have been carried out in the past few decades on the plasma screening effects on the electronic structure of atoms and their collision processes employing the Debye–Hückel screening model. The present article aims at providing a comprehensive review of the recent studies in atomic physics in Debye plasmas. Specifically, the work on atomic electronic structure, photon excitation and ionization, electron/positron impact excitation and ionization, and excitation, ionization and charge transfer of ion-atom/ion collisions will be reviewed.
A review of quantum collision dynamics in Debye plasmas
Janev, R K; Wang, Jian Guo
2016-01-01
Hot, dense plasmas exhibit screened Coulomb interactions, resulting from the collective effects of correlated many-particle interactions. In the lowest particle correlation order (pair-wise correlations), the interaction between charged plasma particles reduces to the Debye-H\\"uckel (Yukawa-type) potential, characterized by the Debye screening length D. Due to the importance of Coulomb interaction screening in dense laboratory and astrophysical plasmas, hundreds of theoretical investigations have been carried out in the past few decades on the plasma screening effects on the electronic structure of atoms and their collision processes employing the Debye-H\\"uckel screening model. The present article aims at providing a comprehensive review of the recent studies in atomic physics in Debye plasmas. Specifically, the work on atomic electronic structure, photon excitation and ionization, electron/positron impact excitation and ionization, and excitation, ionization and charge transfer of ion-atom/ion collisions wi...
A stochastic, local mode study of neon-liquid surface collision dynamics.
Packwood, Daniel M; Phillips, Leon F
2011-01-14
Equations of motion for a fast, light rare gas atom passing over a liquid surface are derived and used to infer the dynamics of neon collisions with squalane and perfluorinated polyether surfaces from experimental data. The equations incorporate the local mode model of a liquid surface via a stochastic process and explicitly account for impulsive collisional energy loss to the surface. The equations predict angular distributions for scattering of neon that are in good quantitative agreement with experimental data. Our key dynamical conclusions are that experimental angular distributions derive mainly from local mode surface topography rather than from structural features of individual surface molecules, and that the available data for these systems can be accounted for almost exclusively by single collisions between neon atoms and the liquid surface.
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.
Collective global dynamics in Au+Au collisions at the BNL AGS
Bravina, L.; Csernai, L. P.; Lévai, P.; Strottman, D.
1994-10-01
Signatures of collective effects are studied in the quark gluon string model and in the fluid dynamical model for Au+Au collisions at 11.6A GeV/c. In the fluid dynamical model the dependence of observables on the quark-gluon plasma (QGP) formation in the equation of state is pointed out although the maximal total amount of pure QGP formed is only about 8 fm3 in these reactions. In contrast to the baryon rapidity distribution, the in-plane transverse flow and especially the squeeze-out effect are particularly sensitive to the EOS. In the QGSM the lifetime and extent of baryon density in strings are studied. The QGSM picture is very similar to the one obtained in the fluid dynamical model with a pure hadronic EOS.
Modelling seabird collision risk with off-shore wind farms
Energy Technology Data Exchange (ETDEWEB)
Mateos, Maria; Arroyo, Gonzalo Munoz; Rosario, Jose Juan Alonso del
2011-07-01
Full text: Recent concern about the adverse effects of collision mortality of avian migrants at wind farms has highlighted the need to understand bird-wind turbine interactions. Here, a stochastic collision model, based on data of seabird behaviour collected on- site, is presented, as a flexible and easy to take tool to assess the collisions probabilities of off-shore wind farms in a pre-construction phase. The collision prediction model considering the wind farm area as a risk window has been constructed as a stochastic model for avian migrants, based on Monte Carlo simulation. The model calculates the probable number of birds collided per time unit. Migration volume, wind farm dimensions, vertical and horizontal distribution of the migratory passage, flight direction and avoidance rates, between other variables, are taken into account in different steps of the model as the input variables. In order to assess the weighted importance of these factors on collision probability predictions, collision probabilities obtained from the set of scenarios resulting from the different combinations of the input variables were modelled by using Generalised Additive Models. The application of this model to a hypothetical project for erecting a wind farm at the Strait of Gibraltar showed that collision probability, and consequently mortality rates, strongly depend on the values of the avoidance rates taken into account, and the distribution of birds into the different altitude layers. These parameters should be considered as priorities to be addressed in post-construction studies. (Author)
Energy Technology Data Exchange (ETDEWEB)
Hall,G.E.; Sears, T.J.
2009-04-03
This research is carried out as part of the Gas-Phase Molecular Dynamics program in the Chemistry Department at Brookhaven National Laboratory. High-resolution spectroscopy, augmented by theoretical and computational methods, is used to investigate the structure and collision dynamics of chemical intermediates in the elementary gas-phase reactions involved in combustion chemistry. Applications and methods development are equally important experimental components of this work.
Wee, Loo Kang
2012-01-01
We develop an Easy Java Simulation (EJS) model for students to experience the physics of idealized one-dimensional collision carts. The physics model is described and simulated by both continuous dynamics and discrete transition during collision. In the field of designing computer simulations, we discuss briefly three pedagogical considerations such as 1) consistent simulation world view with pen paper representation, 2) data table, scientific graphs and symbolic mathematical representations for ease of data collection and multiple representational visualizations and 3) game for simple concept testing that can further support learning. We also suggest using physical world setup to be augmented complimentarily with simulation while highlighting three advantages of real collision carts equipment like tacit 3D experience, random errors in measurement and conceptual significance of conservation of momentum applied to just before and after collision. General feedback from the students has been relatively positive,...
Wee, Loo Kang
2012-05-01
We develop an Easy Java Simulation (EJS) model for students to experience the physics of idealized one-dimensional collision carts. The physics model is described and simulated by both continuous dynamics and discrete transition during collision. In designing the simulations, we discuss briefly three pedagogical considerations namely (1) a consistent simulation world view with a pen and paper representation, (2) a data table, scientific graphs and symbolic mathematical representations for ease of data collection and multiple representational visualizations and (3) a game for simple concept testing that can further support learning. We also suggest using a physical world setup augmented by simulation by highlighting three advantages of real collision carts equipment such as a tacit 3D experience, random errors in measurement and the conceptual significance of conservation of momentum applied to just before and after collision. General feedback from the students has been relatively positive, and we hope teachers will find the simulation useful in their own classes.
Modeling the Collision with Friction of Rigid Bodies
Zabuga, A. G.
2016-09-01
Different models of a perfectly inelastic collision of rigid bodies in plane motion are compared. Formulas for the impact impulses are derived for the Kane-Levinson-Whittaker model based on the kinematic restitution factor, the Routh model based on the kinetic restitution factor, and the Stronge model based on the energy restitution factor. It is shown that these formulas coincide if the collision of rough rigid bodies in plane motion is perfectly inelastic
Dynamic Simulation on Collision Between Ship and Offshore Wind Turbine
Institute of Scientific and Technical Information of China (English)
丁红岩; 朱奇; 张浦阳
2014-01-01
By using ABAQUS/Explicit, the dynamic process of an offshore wind turbine(OWT) stricken by a ship of 5000DWT in the front direction is simulated. The OWT is located on a large-scale prestressing bucket foundation constructed by an integrated installation technique. According to the simulation results, under the ship collision, a cer-tain range of plastic zone appears within a local area of arc transition structure of the bucket foundation, and the con-crete plastic zone is seriously damaged. As the stress level of OWT tower is relatively low, the OWT tower is less af-fected. A great inertial force is generated at the top of the OWT tower as the mass of nacelle and blades is up to 400 t. The displacement of the tower is in the opposite direction of the ship collision at the end of 1 s under the action of iner-tial force. There is only a minor damage in the ship bow. Most of the kinetic energy is transformed into the plastic dissipation and absorbed by the arc transition structure of bucket foundation.
Dynamical Evolution of the Scalar Condensate in Heavy Ion Collisions
Csernai, László P; Jeon, S; Kapusta, J I; Csernai, Laszlo P.; Ellis, Paul J.; Jeon, Sangyong; Kapusta, Joseph I.
2000-01-01
We derive the effective coarse-grained field equation for the scalar condensate of the linear sigma model in a simple and straightforward manner using linear response theory. In general, the necessary response functions cannot be obtained in perturbation theory but require a summation of ladder diagrams. We estimate these response functions using direct physical reasoning. The field equation is solved for hot matter undergoing either one or three dimensional expansion and cooling in the aftermath of a high energy nuclear collision. The results show that the time constant for returning the scalar condensate to thermal equilibrium is of order 2 fm/c.
Institute of Scientific and Technical Information of China (English)
谢州凯; 王秋成; 刘卫国; 宁晓斌
2012-01-01
汽车与行人碰撞是我国道路交通事故的主要类型之一,该类事故在所有事故中致死率最高且与人们的安全出行密切相关,受到民众的广泛关注.然而传统的事故分析方法在此类事故的处理上存在较大困难.文章以多体动力学理论为基础,以PC-CRASH为平台,建立了多刚体数字化行人模型,通过设定代表身体各部分的属性(外形、质量、刚度、摩擦系数等)来定义行人特征.并将模型与国外某实车碰撞试验对比验证其可靠性.通过对仿真结果的回归分析得出了车速-抛距模型,为该类交通事故处理提供了数据参考.%Vehicle-pedestrian collision is a major type traffic accident in China. Because of its high fatality rate and closely related with people's travelling, people pay close attention to this type of accident. However, it is difficult to handle such kind of accident with common use "accident analyzing method". Based on multi-body dynamic theory, the paper built a numerical multi-rigid-body pedestrian model as a platform for PC-CRASH to simulate the collision between vehicle and pedestrian. Through setting rigid-body characters of different parts of the pedestrian (appearance , mass, rigid, friction factor) , the characters of pedestrian can be defined. The model was validated by comparing with a real car collision experiment abroad. The speed throwing distance was obtained through the regression analysis of simulation results. It provides numerical reference for such vehicle-pedestrian traffic accident. [Ch,5 fig. 3 tab. 13 ref.
Spectroscopy and reaction dynamics of collision complexes containing hydroxyl radicals
Energy Technology Data Exchange (ETDEWEB)
Lester, M.I. [Univ. of Pennsylvania, Philadelphia (United States)
1993-12-01
The DOE supported work in this laboratory has focused on the spectroscopic characterization of the interaction potential between an argon atom and a hydroxyl radical in the ground X{sup 2}II and excited A {sup 2}{summation}{sup +} electronic states. The OH-Ar system has proven to be a test case for examining the interaction potential in an open-shell system since it is amenable to experimental investigation and theoretically tractable from first principles. Experimental identification of the bound states supported by the Ar + OH (X {sup 2}II) and Ar + OH(A {sup 2}{summation}{sup +}) potentials makes it feasible to derive realistic potential energy surfaces for these systems. The experimentally derived intermolecular potentials provide a rigorous test of ab initio theory and a basis for understanding the dramatically different collision dynamics taking place on the ground and excited electronic state surfaces.
Energy Technology Data Exchange (ETDEWEB)
Andronic, A. E-mail: A.Andronic@gsi.de; Stoicea, G.; Petrovici, M.; Simion, V.; Crochet, P.; Alard, J.P.; Averbeck, R.; Barret, V.; Basrak, Z.; Bastid, N.; Bendarag, A.; Berek, G.; Caplar, R.; Devismes, A.; Dupieux, P.; Dzelalija, M.; Eskef, M.; Finck, Ch.; Fodor, Z.; Gobbi, A.; Grishkin, Y.; Hartmann, O.N.; Herrmann, N.; Hildenbrand, K.D.; Hong, B.; Kecskemeti, J.; Kim, Y.J.; Kirejczyk, M.; Korolija, M.; Kotte, R.; Kress, T.; Kutsche, R.; Lebedev, A.; Lee, K.S.; Leifels, Y.; Manko, V.; Merlitz, H.; Neubert, W.; Pelte, D.; Plettner, C.; Rami, F.; Reisdorf, W.; De Schauenburg, B.; Schuell, D.; Seres, Z.; Sikora, B.; Sim, K.S.; Siwek-Wilczynska, K.; Smolyankin, V.; Stockmeier, M.R.; Vasiliev, M.; Wagner, P.; Wisniewski, K.; Wohlfarth, D.; Yushmanov, I.; Zhilin, A
2001-01-01
The incident energy at which the azimuthal distributions in semicentral heavy-ion collisions change from in-plane to out-of-plane enhancement -- E{sub tran} is studied as a function of mass of emitted particles, their transverse momentum and centrality for Au+Au collisions. The analysis is performed in a reference frame rotated with the sidewards flow angle ({theta}{sub flow}) relative to the beam axis. A systematic decrease of E{sub tran} as function of mass of the reaction products, their transverse momentum and collision centrality is evidenced. The predictions of a microscopic transport model (IQMD) are compared with the experimental results.
Hydrodynamical Models of Gas Cloud - Galaxy Collisions
Franklin, M.; Dinge, D.; Jones, T.; Benjamin, B.
1999-05-01
Clouds of neutral hydrogen falling toward the Galactic plane with a speed of about 100 km/s or more are among those considered to be "high velocity clouds" (HVCs). As HVCs are often observed approaching the midplane, the collision of such clouds with the gaseous disk of the Galaxy has been proposed as a precursor event to the phenomena known as "supershells" and as a catalyst to star formation. While many previous analytic calculations have assumed that ram pressure of the resisting medium was negligible, and a ballistic approximation was valid, observations showing a correlation between speed and increased height above the plane, the opposite of what is expected for free fall, suggest otherwise. Benjamin & Danly suggested in 1997 that clouds falling at terminal velocity provide a simple explanation for the observed velocity distribution. In this work, numerical models are used to test the above hypotheses with clouds falling through a more modern model of the interstellar medium than that used in the seminal work by Tenorio-Tagle et al. (TT) in 1987. With the addition of more dense material to the model background, clouds were still able to form supershell-like remnants, though star formation does not appear to be triggered. Further, though agreement was not perfect, the terminal velocity model was found to be a better approximation for these clouds' fall than the ballistic case. Cooling was a physical process included in TT's work which was not included here, but was found to be non-negligible. Simulations which include a cooling algorithm must be done to confirm these results. This work was supported in part by NSF grant AST96-19438.
Collision dynamics of He@C60+He@C60 at low energies
Institute of Scientific and Technical Information of China (English)
2008-01-01
A semi-empirical molecular dynamics model is developed. The central collisions of C60+C60 and He@C60+He@C60 at different incident energies are investigated based on this model. It is found that the dimer structures have been produced at proper incident energies and these fullerene dimers could be formed by a self-assembly of C60 fullerene and He@C60. The He atom has a significant effect at higher incident energy and this embedded He atom can enhance the stability of the dimer structure.
Border-Collision Bifurcations and Chaotic Oscillations in a Piecewise-Smooth Dynamical System
DEFF Research Database (Denmark)
Zhusubaliyev, Z.T.; Soukhoterin, E.A.; Mosekilde, Erik
2002-01-01
Many problems of engineering and applied science result in the consideration of piecewise-smooth dynamical systems. Examples are relay and pulse-width control systems, impact oscillators, power converters, and various electronic circuits with piecewise-smooth characteristics. The subject...... of investigation in the present paper is the dynamical model of a constant voltage converter which represents a three-dimensional piecewise-smooth system of nonautonomous differential equations. A specific type of phenomena that arise in the dynamics of piecewise-smooth systems are the so-called border......-collision bifurcations. The paper contains a detailed analysis of this type of bifurcational transition in the dynamics of the voltage converter, in particular, the merging and subsequent disappearance of cycles of different types, change of solution type, and period-doubling, -tripling, -quadrupling and -quintupling...
Garrett, Bruce C.; Swaminathan, P. K.; Murthy, C. S.; Redmon, Michael J.
1987-01-01
A variable time step algorithm has been implemented for solving the stochastic equations of motion for gas-surface collisions. It has been tested for a simple model of electronically inelastic collisions with an insulator surface in which the phonon manifold acts as a heat bath and electronic states are localized. In addition to reproducing the accurate nuclear dynamics of the surface atoms, numerical calculations have shown the algorithm to yield accurate ensemble averages of physical observables such as electronic transition probabilities and total energy loss of the gas atom to the surface. This new algorithm offers a gain in efficieny of up to an order of magnitude compared to fixed time step integration.
Coulomb Collision for Plasma Simulations: Modelling and Numerical Methods
Geiser, Juergen
2016-09-01
We are motivated to model weakly ionized Plasma applications. The modeling problem is based on an incorporated explicit velocity-dependent small-angle Coulomb collision terms into a Fokker-Planck equation. Such a collision is done with so called test and field particles, which are scattered stochastically based on a Langevin equation. Based on such different model approaches, means the transport part is done with kinetic equations, while the collision part is done via the Langevin equations, we present a splitting of these models. Such a splitting allow us to combine different modeling parts. For the transport part, we can apply particle models and solve them with particle methods, e.g., PIC, while for the collision part, we can apply the explicit Coulomb collision model, e.g., with fast stochastic differential equation solvers. Additional, we also apply multiscale approaches for the different parts of the transport part, e.g., different time-scales of an explicit electric field, and model-order reduction approaches. We present first numerical results for particle simulations with the deterministic-stochastic splitting schemes. Such ideas can be applied to sputtering problems or plasma applications with dominant Coulomb collisions.
Dynamics of light, intermediate, heavy and superheavy nuclear systems formed in heavy-ion collisions
Indian Academy of Sciences (India)
Manoj K Sharma; Gurvinder Kaur
2014-05-01
The dynamical description of light, intermediate, heavy and superheavy nuclei formed in heavy-ion collisions is worked out using the dynamical cluster decay model (DCM), with reference to various effects such as deformation and orientation, temperature, angular momentum etc. Based on the quantum mechanical fragmentation theory (QMFT), DCM has been applied to understand the decay mechanism of a large number of nuclei formed in low-energy heavy-ion reactions. Various features related to the dynamics of competing decay modes of nuclear systems are explored by addressing the experimental data of a number of reactions in light, intermediate, heavy and superheavy mass regions. The DCM, being a non-statistical description for the decay of a compound nucleus, treats light particles (LPs) or equivalently evaporation residues (ERs), intermediate mass fragments (IMFs) and fission fragments on equal footing and hence, provides an alternative to the available statistical model approaches to address fusion–fission and related phenomena.
Insights from 3D numerical simulations on the dynamics of the India-Asia collision zone
Pusok, A. E.; Kaus, B.; Popov, A.
2013-12-01
The dynamics of the India-Asia collision zone remains one of the most remarkable topics of the current research interest: the transition from subduction to collision and uplift, followed by the rise of the abnormally thick Tibetan plateau, and the deformation at its Eastern and Western syntaxes, are processes still not fully understood. Models that have addressed this topic include wholescale underthrusting of Indian lithospheric mantle under Tibet, distributed homogeneous shortening or the thin-sheet model, slip-line field model for lateral extrusion or lower crustal flow models for the exhumation of the Himalayan units and lateral spreading of the Tibetan plateau. Of these, the thin-sheet model has successfully illustrated some of the basic physics of continental collision and has the advantage of a 3D model being reduced to 2D, but one of its major shortcomings is that it cannot simultaneously represent channel flow and gravitational collapse of the mantle lithosphere, since these mechanisms require the lithosphere to interact with the underlying mantle, or to have a vertically non-homogeneous rheology. As a consequence, 3D models are emerging as powerful tools to understand the dynamics of coupled systems. However, because of yet recent developments and various complexities, the current 3D models simulating the dynamics of continent collision zones have relied on certain explicit assumptions, such as replacing part of the asthenosphere with various types of boundary conditions that mimic the effect of mantle flow, in order to focus on the lithospheric/crustal deformation. Here, we employ the parallel 3D code LaMEM (Lithosphere and Mantle Evolution Model), with a finite difference staggered grid solver, which is capable of simulating lithospheric deformation while simultaneously taking mantle flow and a free surface into account. We present qualitative results on lithospheric and upper-mantle scale simulations in which the Indian lithosphere is subducted and
Modelling of a collision between two smartphones
de Jesus, V. L. B.; Sasaki, D. G. G.
2016-09-01
In the predominant approach in physics textbooks, the collision between particles is treated as a black box, where no physical quantity can be measured. This approach becomes even more evident in experimental classes where collisions are the simplest and most common way of applying the theorem of conservation of linear momentum in the asymptotic behavior. In this paper we develop and analyse an experiment on collisions using only two smartphones. The experimental setup is amazingly simple; the two devices are aligned on a horizontal table of lacquered wood, in order to slide more easily. At the edge of one of them a piece of common sponge is glued using double-sided tape. By using a free smartphone application, the values generated by the accelerometer of the two devices in full motion are measured and tabulated. Through numerical iteration, the speed graphs of the smartphones before, during, and after the collision are obtained. The main conclusions were: (i) the demonstration of the feasibility of using smartphones as an alternative to air tracks and electronic sensors employed in a teaching lab, (ii) the possibility of investigating the collision itself, its characteristics and effects; this is the great advantage of the use of smartphones over traditional experiments, (iii) the compatibility of the results with the impulse-momentum theorem, within the margin of uncertainty.
Model of Centauro and strangelet production in heavy ion collisions
Angelis, Aris L S; Kharlov, Yu V; Korotkikh, V L; Mavromanolakis, G; Panagiotou, A D; Sadovsky, S A; Kharlov, Yu.V.
2004-01-01
We discuss the phenomenological model of Centauro event production in relativistic nucleus-nucleus collisions. This model makes quantitative predictions for kinematic observables, baryon number and mass of the Centauro fireball and its decay products. Centauros decay mainly to nucleons, strange hyperons and possibly strangelets. Simulations of Centauro events for the CASTOR detector in Pb-Pb collisions at LHC energies are performed. The signatures of these events are discussed in detail.
Statistics of initial density perturbations in heavy ion collisions and their fluid dynamic response
Floerchinger, Stefan; Wiedemann, Urs Achim
2014-08-01
An interesting opportunity to determine thermodynamic and transport properties in more detail is to identify generic statistical properties of initial density perturbations. Here we study event-by-event fluctuations in terms of correlation functions for two models that can be solved analytically. The first assumes Gaussian fluctuations around a distribution that is fixed by the collision geometry but leads to non-Gaussian features after averaging over the reaction plane orientation at non-zero impact parameter. In this context, we derive a three-parameter extension of the commonly used Bessel-Gaussian event-by-event distribution of harmonic flow coefficients. Secondly, we study a model of N independent point sources for which connected n-point correlation functions of initial perturbations scale like 1 /N n-1. This scaling is violated for non-central collisions in a way that can be characterized by its impact parameter dependence. We discuss to what extent these are generic properties that can be expected to hold for any model of initial conditions, and how this can improve the fluid dynamical analysis of heavy ion collisions.
Li, Guang-Xing
2017-10-01
Different from Milky Way-like galaxies, discs of gas-rich galaxies are clumpy. It is believed that the clumps form because of gravitational instability. However, a necessary condition for gravitational instability to develop is that the disc must dissipate its kinetic energy effectively, this energy dissipation (also called cooling) is not well understood. We propose that collisions (coagulation) between molecular clouds dissipate the kinetic energy of the discs, which leads to a dynamical cooling. The effectiveness of this dynamical cooling is quantified by the dissipation parameter D, which is the ratio between the free-fall time t_ff≈ 1/ √{G ρ _{disc}} and the cooling time determined by the cloud collision process tcool. This ratio is related to the ratio between the mean surface density of the disc Σdisc and the mean surface density of molecular clouds in the disc Σcloud. When D cloud), cloud collision cooling is inefficient, and fragmentation is suppressed. When D > 1/3 (which roughly corresponds to Σdisc > 1/3Σcloud), cloud-cloud collisions lead to a rapid cooling through which clumps form. On smaller scales, cloud-cloud collisions can drive molecular cloud turbulence. This dynamical cooling process can be taken into account in numerical simulations as a sub-grid model to simulate the global evolution of disc galaxies.
Avian collision risk models for wind energy impact assessments
Energy Technology Data Exchange (ETDEWEB)
Masden, E.A., E-mail: elizabeth.masden@uhi.ac.uk [Environmental Research Institute, North Highland College-UHI, University of the Highlands and Islands, Ormlie Road, Thurso, Caithness KW14 7EE (United Kingdom); Cook, A.S.C.P. [British Trust for Ornithology, The Nunnery, Thetford IP24 2PU (United Kingdom)
2016-01-15
With the increasing global development of wind energy, collision risk models (CRMs) are routinely used to assess the potential impacts of wind turbines on birds. We reviewed and compared the avian collision risk models currently available in the scientific literature, exploring aspects such as the calculation of a collision probability, inclusion of stationary components e.g. the tower, angle of approach and uncertainty. 10 models were cited in the literature and of these, all included a probability of collision of a single bird colliding with a wind turbine during passage through the rotor swept area, and the majority included a measure of the number of birds at risk. 7 out of the 10 models calculated the probability of birds colliding, whilst the remainder used a constant. We identified four approaches to calculate the probability of collision and these were used by others. 6 of the 10 models were deterministic and included the most frequently used models in the UK, with only 4 including variation or uncertainty in some way, the most recent using Bayesian methods. Despite their appeal, CRMs have their limitations and can be ‘data hungry’ as well as assuming much about bird movement and behaviour. As data become available, these assumptions should be tested to ensure that CRMs are functioning to adequately answer the questions posed by the wind energy sector. - Highlights: • We highlighted ten models available to assess avian collision risk. • Only 4 of the models included variability or uncertainty. • Collision risk models have limitations and can be ‘data hungry’. • It is vital that the most appropriate model is used for a given task.
Recent advances in vibro-impact dynamics and collision of ocean vessels
Ibrahim, Raouf A.
2014-11-01
The treatment of ship impacts and collisions takes different approaches depending on the emphasis of each discipline. For example, dynamicists, physicist, and mathematicians are dealing with developing analytical models and mappings of vibro-impact systems. On the other hand, naval architects and ship designers are interested in developing design codes and structural assessments due to slamming loads, liquid sloshing impact loads in liquefied natural gas tanks and ship grounding accidents. The purpose of this review is to highlight the main differences of the two disciplines. It begins with a brief account of the theory of vibro-impact dynamics based on modeling and mapping of systems experiencing discontinuous changes in their state of motion due to collision. The main techniques used in modeling include power-law phenomenological modeling, Hertzian modeling, and non-smooth coordinate transformations originally developed by Zhuravlev and Ivanov. In view of their effectiveness, both Zhuravlev and Ivanov non-smooth coordinate transformations will be described and assessed for the case of ship roll dynamics experiencing impact with rigid barriers. These transformations have the advantage of converting the vibro-impact oscillator into an oscillator without barriers such that the corresponding equation of motion does not contain any impact term. One of the recent results dealing with the coefficient of restitution is that its value monotonically decreases with the impact velocity and not unique but random in nature. Slamming loads and grounding events of ocean waves acting on the bottom of high speed vessels will be assessed with reference to the ship structural damage. It will be noticed that naval architects and marine engineers are treating these problems using different approaches from those used by dynamicists. The problem of sloshing impact in liquefied natural gas cargo and related problems will be assessed based on the numerical and experimental results. It is
Two models with rescattering for high energy heavy ion collisions
Bøggild, H.; Hansen, Ole; Humanic, T. J.
2006-12-01
The effects of hadronic rescattering in high energy relativistic Au+Au collisions are studied using two very different models to describe the early stages of the collision. One model is based on a hadronic thermal picture and the other on a superposition of parton-parton collisions. Operationally, the output hadrons from each of these models are used as input to a hadronic rescattering calculation. The results of the rescattering calculations from each model are then compared with rapidity and transverse momentum distributions from the BNL Relativistic Heavy Ion Collider BRAHMS experiment. In spite of the different points of view of the two models of the initial stage, after rescattering, the observed differences between the models are mostly “washed out” and both models give observables that agree roughly with each other and with experimental data.
Simulation of dental collisions and occlusal dynamics in the virtual environment.
Stavness, I K; Hannam, A G; Tobias, D L; Zhang, X
2016-04-01
Semi-adjustable articulators have often been used to simulate occlusal dynamics, but advances in intra-oral scanning and computer software now enable dynamics to be modelled mathematically. Computer simulation of occlusal dynamics requires accurate virtual casts, records to register them and methods to handle mesh collisions during movement. Here, physical casts in a semi-adjustable articulator were scanned with a conventional clinical intra-oral scanner. A coordinate measuring machine was used to index their positions in intercuspation, protrusion, right and left laterotrusion, and to model features of the articulator. Penetrations between the indexed meshes were identified and resolved using restitution forces, and the final registrations were verified by distance measurements between dental landmarks at multiple sites. These sites were confirmed as closely approximating via measurements made from homologous transilluminated vinylpolysiloxane interocclusal impressions in the mounted casts. Movements between the indexed positions were simulated with two models in a custom biomechanical software platform. In model DENTAL, 6 degree-of-freedom movements were made to minimise deviation from a straight line path and also shaped by dynamic mesh collisions detected and resolved mathematically. In model ARTIC, the paths were further constrained by surfaces matching the control settings of the articulator. Despite these differences, the lower mid-incisor point paths were very similar in both models. The study suggests that mathematical simulation utilising interocclusal 'bite' registrations can closely replicate the primary movements of casts mounted in a semi-adjustable articulator. Additional indexing positions and appropriate software could, in some situations, replace the need for mechanical semi-adjustable articulation and/or its virtual representation.
A numerical strategy for finite element modeling of frictionless asymmetric vocal fold collision
DEFF Research Database (Denmark)
Granados, Alba; Misztal, Marek Krzysztof; Brunskog, Jonas;
2016-01-01
Analysis of voice pathologies may require vocal fold models that include relevant features such as vocal fold asymmetric collision. The present study numerically addresses the problem of frictionless asymmetric collision in a self-sustained three-dimensional continuum model of the vocal folds....... Theoretical background and numerical analysis of the finite-element position-based contact model are presented, along with validation. A novel contact detection mechanism capable to detect collision in asymmetric oscillations is developed. The effect of inexact contact constraint enforcement on vocal fold...... dynamics is examined by different variational methods for inequality constrained minimization problems, namely the Lagrange multiplier method and the penalty method. In contrast to the penalty solution, which is related to classical spring-like contact forces, numerical examples show that the parameter...
Weibull model of Multiplicity Distribution in hadron-hadron collisions
Dash, Sadhana
2014-01-01
We introduce the Weibull distribution as a simple parametrization of charged particle multiplicities in hadron-hadron collisions at all available energies, ranging from ISR energies to the most recent LHC energies. In statistics, the Weibull distribution has wide applicability in natural processes involving fragmentation processes. This gives a natural connection to the available state-of-the-art models for multi-particle production in hadron hadron collisions involving QCD parton fragmentation and hadronization.
Isospin dynamics on the production of pions and preequilibrium particles in heavy-ion collisions
Feng, Zhao-Qing
2016-01-01
Within the framework of the Lanzhou quantum molecular dynamics (LQMD) transport model, pion dynamics in heavy-ion collisions near threshold energies and the emission of preequilibrium particles (nucleons and light clusters) have been investigated. A density, momentum and isospin dependent pion-nucleon potential based on the $\\Delta$-hole model is implemented in the transport approach, which slightly increases the $\\pi^{-}/\\pi^{+}$ ratio, but reduces the total pion yields. A bump structure of the $\\pi^{-}/\\pi^{+}$ ratio in the kinetic energy spectra appears at the pion energy close to the $\\Delta$(1232) resonance region. The yield ratios of neutrons to protons from the squeeze-out particles perpendicular to the reaction plane are sensitive to the stiffness of nuclear symmetry energy, in particular at the high-momentum (kinetic energy) tails.
Theory of collective dynamics: flow, fluctuations and correlations in heavy ion collisions
Energy Technology Data Exchange (ETDEWEB)
Denicol, Gabriel S. [Physics Department, Brookhaven National Lab, Building 510A, Upton, NY, 11973 (United States); Department of Physics, McGill University, 3600 University Street, Montreal, Quebec, H3A 2T8 (Canada)
2016-12-15
I review recent developments in the hydrodynamic modeling of ultra-relativistic heavy ion collisions and the extraction of the properties of bulk QCD matter from heavy ion collision measurements. I briefly summarize the current framework used for the theoretical modeling of heavy ion collisions and report the recent progress on the extraction of the temperature dependence of the shear and bulk viscosity coefficients, the development of statistical tools for data-to-model comparison, and anisotropic hydrodynamics. All these recent developments in our field pave the way for more quantitative determination of the transport properties of bulk QCD matter from the experimental heavy ion collision program.
Vaporization wave model for ion-ion central collisions
Energy Technology Data Exchange (ETDEWEB)
Baldo, M.; Giansiracusa, G.; Piccitto, G. (Catania Univ. (Italy). Ist. di Fisica; Istituto Nazionale di Fisica Nucleare, Catania (Italy))
1983-09-24
We propose a simple model for central or nearly central ion-ion collisions at intermediate energies. It is based on the ''vaporization wave model'' developed by Bennett for macroscopic objects. The model offers a simple explanation of the observed deuteron/proton abundancy ratio as a function of the beam energy.
Vaporization wave model for ion-ion central collisions
Energy Technology Data Exchange (ETDEWEB)
Baldo, M.; Giansiracusa, G.; Piccitto, G. (Catania Univ. (Italy). Ist. di Fisica)
1983-09-24
A simple model for central or nearly central ion-ion collisions at intermediate energies is proposed. It is based on the ''vaporization wave model'' developed by Bennet for macroscopic objects. The model offers a simple explanation of the observed deuteron/proton abundancy ratio as a function of the beam energy.
A semi-holographic model for heavy-ion collisions
Iancu, Edmond
2014-01-01
We develop a semi-holographic model for the out-of-equilibrium dynamics during the partonic stages of an ultrarelativistic heavy-ion collision. The model combines a weakly-coupled hard sector, involving gluon modes with energy and momenta of the order of the saturation momentum and relatively large occupation numbers, with a strongly-coupled soft sector, which physically represents the soft gluons radiated by the hard partons. The hard sector is described by perturbative QCD, more precisely, by its semi-classical approximation (the classical Yang-Mills equations) which becomes appropriate when the occupation numbers are large. The soft sector is described by a marginally deformed conformal field theory, which in turn admits a holographic description in terms of classical Einstein's equations in $AdS_5$ with a minimally coupled massless `dilaton'. The model involve two free parameters which characterize the gauge-invariant couplings between the hard and soft sectors. Via these couplings, the hard modes provide...
Andronic, A; Petrovici, M; Simion, V; Crochet, Philippe; Alard, J P; Averbeck, R; Barret, V; Basrak, Z; Bastid, N; Bendarag, A; Berek, G; Caplar, R; Devismes, A; Dupieux, P; Dzelalija, M; Eskef, M; Finck, C; Fodor, Z; Gobbi, A; Grishkin, Y; Hartmann, O N; Herrmann, N; Hildenbrand, K D; Hong, B; Kecskeméti, J; Kim, Y J; Kirejczyk, M; Korolija, M; Kotte, R; Kress, T; Kutsche, R; Lebedev, A; Lee, K S; Leifels, Y; Man'ko, V; Merlitz, H; Neubert, W; Pelte, D; Plettner, C; Rami, F; Reisdorf, W; De Schauenburg, B; Schuell, D; Seres, Z; Sikora, B; Sim, K S; Siwek-Wilczynska, K; Smolyankin, V T; Stockmeier, M R; Vasilev, M; Wagner, P; Wisniewski, K; Wohlfarth, D; Yushmanov, I E; Zhilin, A
2001-01-01
The incident energy at which the azimuthal distributions in semicentral heavy-ion collisions change from in-plane to out-of-plane enhancement -- E sub t sub r sub a sub n is studied as a function of mass of emitted particles, their transverse momentum and centrality for Au+Au collisions. The analysis is performed in a reference frame rotated with the sidewards flow angle (THETA sub f sub l sub o sub w) relative to the beam axis. A systematic decrease of E sub t sub r sub a sub n as function of mass of the reaction products, their transverse momentum and collision centrality is evidenced. The predictions of a microscopic transport model (IQMD) are compared with the experimental results.
On the onset of runaway stellar collisions in dense star clusters I. Dynamics of the first collision
Gaburov, E; Zwart, S Portegies
2007-01-01
We study the circumstances under which first collisions occur in young and dense star clusters. The initial conditions for our direct $N$-body simulations are chosen such that the clusters experience core collapse within a few million years, before the most massive stars have left the main-sequence. It turns out that the first collision is typically driven by the most massive stars in the cluster. Upon arrival in the cluster core, by dynamical friction, massive stars tend to form binaries. The enhanced cross section of the binary compared to a single star causes other stars to engage the binary. A collision between one of the binary components and the incoming third star is then mediated by the encounters between the binary and other cluster members. Due to the geometry of the binary-single star engagement the relative velocity at the moment of impact is substantially different than in a two-body encounter. This may have profound consequences for the further evolution of the collision product.
Preon Model and a Possible New Physics in ep Collisions
Senju, H.
1993-03-01
The properties of predicted new particles in a preon-subpreon model are discussed. The model contains several new particles which could be detected in the near future. It is shown that ep colliders are especially adequate to study properties of a few of them. Production cross sections and signatures in ep collisions are discussed.
Preon model and a possible new physics in ep collisions
Energy Technology Data Exchange (ETDEWEB)
Senju, Hirofumi (Nagoya Municipal Women' s Coll. (Japan))
1993-03-01
The properties of predicted new particles in a preon-subpreon model are discussed. The model contains several new particles which could be detected in the near future. It is shown that ep colliders are especially adequate to study properties of a few of them. Production cross sections and signatures in ep collisions are discussed. (author).
Energy Technology Data Exchange (ETDEWEB)
Haddad, F. [Nantes Univ., 44 (France)
1993-10-29
This work is a contribution to the research domain of very high nuclear excitation obtained through fast rotation, extreme heating or high compression. To get precise quantitative information about the potentials governing the excited states decay the liquid drop model was utilized by taking into account the effects of nuclear proximity. In order to describe the heavy ion collision dynamics the nuclear microscopic and the semi-classical Landau-Vlasov approaches were adopted. The route to fission is studied through the superdeformed and hyper-deformed states of extremely high angular momenta and predictions for such states throughout the nuclear mass regions are set forth. The nuclear fragmentation mechanism and the fragmentation barriers are investigated starting from a generalization of the binary fission process and applying the generalized liquid drop model. By taking into account the oblate and prolate deformations, as well as the mass asymmetry, it was shown that the ternary process becomes competitive with the binary process in heavy nuclei while the prolate deformation is enhanced due to minimal Coulomb effects. The microscopic approach was applied in the case of {sup 100} Mo + {sup 100} Mo reactions at 18.7 MeV/n and {sup 40} Ar + {sup 107} Ag at 27 MeV/n and 44 MeV/n. A transition was made evident between highly inelastic processes and the fission following central collisions. A good fit with the experimental results was obtained by using a nucleon-nucleon cross section value equal to 1.5 {center_dot} {sigma}{sub free} or around {sigma}{sub free} corresponding to the two energy values, respectively. To estimate the contribution of different components to the total energy, the reaction Ar + Ar was studied showing different energy and impact parameter dependences of the thermal component corresponding to the source of thermal information. It is assumed that a better event reconstruction will result in a better understanding of the fragmentation phenomena
Bubble dynamics and the quark-hadron phase transition in nuclear collisions
Fogaça, D A; Fariello, R; Navarra, F S
2016-01-01
We study the nucleation of a quark gluon plasma (QGP) phase in a hadron gas at low temperatures and high baryon densities. This kind of process will presumably happen very often in nuclear collisions at FAIR and NICA. When the right energy density (or baryon density) is reached the conversion of one phase into another is not instantaneous. It is a complex process, which involves the nucleation of bubbles of the new phase. One important element of this transition process is the rate of growth of a QGP bubble. In order to estimate it we solve the Relativistic Rayleigh$-$Plesset equation which governs the dynamics of a relativistic spherical bubble in a cold and strongly interacting medium. The baryon rich hadron gas is represented by the nonlinear Walecka model and the QGP is described by the MIT bag model and also by a mean field model of QCD.
Neutron-rich gamma-ray burst flows: dynamics and particle creation in neutron - proton collisions
Koers, H B J; Koers, Hylke B. J.; Giannios, Dimitrios
2007-01-01
We consider gamma-ray burst outflows with a substantial neutron component that are either dominated by thermal energy (fireballs) or by magnetic energy. In the latter case, we focus on the recently introduced `AC' model which relies on magnetic reconnection to accelerate the flow and power the prompt emission. For both the fireball and the AC model, we investigate the dynamical importance of neutrons on the outflow. We study particle creation in inelastic neutron - proton collisions and find that in both models the resulting neutrino emission is too weak to be detectable. The inelastic collisions also produce gamma-rays, which create pairs in interactions with soft photons carried with the flow. In magnetically driven outflows, the energy of these pairs is radiated away as synchrotron emission. The bulk of the emission takes place at a few hundred keV, which makes it difficult to disentangle this signal from the prompt emission. In fireballs, however, pair cascading leads to the emission of gamma-rays with ob...
Linking spatial and dynamic models for traffic maneuvers
DEFF Research Database (Denmark)
Olderog, Ernst-Rüdiger; Ravn, Anders Peter; Wisniewski, Rafal
2015-01-01
For traffic maneuvers of multiple vehicles on highways we build an abstract spatial and a concrete dynamic model. In the spatial model we show the safety (collision freedom) of lane-change maneuvers. By linking the spatial and dynamic model via suitable refinements of the spatial atoms to distance...
Examining of the Collision Breakup Model between Geostationary Orbit Objects
Hata, Hidehiro; Hanada, Toshiya; Akahoshi, Yasuhiro; Yasaka, Tetsuo; Harada, Shoji
This paper will examine the applicability of the hypervelocity collision model included in the NASA standard breakup model 2000 revision to low-velocity collisions possible in space, especially in the geosynchronous regime. The analytic method used in the standard breakup model will be applied to experimental data accumulated through low-velocity impact experiments performed at Kyushu Institute of Technology at a velocity about 300m/s and 800m/s. The projectiles and target specimens used were aluminum solid balls and aluminum honeycomb sandwich panels with face sheets of carbon fiber reinforced plastic, respectively. Then, we have found that a kind of lower boundary exists on fragment area-to-mass distribution at a smaller characteristic length range. This paper will describe the theoretical derivation of lower boundary and propose another modification on fragment area-to-mass distribution and it will conclude that the hypervelocity collision model in the standard breakup model can be applied to low-velocity collisions possible with some modifications.
Weibull model of multiplicity distribution in hadron-hadron collisions
Dash, Sadhana; Nandi, Basanta K.; Sett, Priyanka
2016-06-01
We introduce the use of the Weibull distribution as a simple parametrization of charged particle multiplicities in hadron-hadron collisions at all available energies, ranging from ISR energies to the most recent LHC energies. In statistics, the Weibull distribution has wide applicability in natural processes that involve fragmentation processes. This provides a natural connection to the available state-of-the-art models for multiparticle production in hadron-hadron collisions, which involve QCD parton fragmentation and hadronization. The Weibull distribution describes the multiplicity data at the most recent LHC energies better than the single negative binomial distribution.
Behaviour of ion velocity distributions for a simple collision model
St-Maurice, J.-P.; Schunk, R. W.
1974-01-01
Calculation of the ion velocity distributions for a weakly ionized plasma subjected to crossed electric and magnetic fields. An exact solution to Boltzmann's equation has been obtained by replacing the Boltzmann collision integral with a simple relaxation model. At altitudes above about 150 km, where the ion collision frequency is much less than the ion cyclotron frequency, the ion distribution takes the shape of a torus in velocity space for electric fields greater than 40 mV/m. This shape persists for one to two hours after application of the electric field. At altitudes where the ion collision and cyclotron frequencies are approximately equal (about 120 km), the ion velocity distribution is shaped like a bean for large electric field strengths. This bean-shaped distribution persists throughout the lifetime of ionospheric electric fields. These highly non-Maxwellian ion velocity distributions may have an appreciable affect on the interpretation of ion temperature measurements.
Modeling the Collision Phenomena of Ø11X19 Size Rolls
Directory of Open Access Journals (Sweden)
Tiberiu Manescu jr.
2011-09-01
Full Text Available This paper presents a numerical comparison using dynamic modeling techniques, of physical phenomena occurring at collisions between two rollers in a lot of distinct situations: impact on the edge at angles of 0°, 10°, 20°, 30°, 40°, 50°, 60°, 70°, 80° and impact on generator. These situations occur frequently in the manufacturing process of small cylindrical rollers.
Energy Technology Data Exchange (ETDEWEB)
Parsons, Neal, E-mail: neal.parsons@cd-adapco.com; Levin, Deborah A., E-mail: deblevin@illinois.edu [Department of Aerospace Engineering, The Pennsylvania State University, 233 Hammond Building, University Park, Pennsylvania 16802 (United States); Duin, Adri C. T. van, E-mail: acv13@engr.psu.edu [Department of Mechanical and Nuclear Engineering, The Pennsylvania State University, 136 Research East, University Park, Pennsylvania 16802 (United States); Zhu, Tong, E-mail: tvz5037@psu.edu [Department of Aerospace Engineering, The Pennsylvania State University, 136 Research East, University Park, Pennsylvania 16802 (United States)
2014-12-21
The Direct Simulation Monte Carlo (DSMC) method typically used for simulating hypersonic Earth re-entry flows requires accurate total collision cross sections and reaction probabilities. However, total cross sections are often determined from extrapolations of relatively low-temperature viscosity data, so their reliability is unknown for the high temperatures observed in hypersonic flows. Existing DSMC reaction models accurately reproduce experimental equilibrium reaction rates, but the applicability of these rates to the strong thermal nonequilibrium observed in hypersonic shocks is unknown. For hypersonic flows, these modeling issues are particularly relevant for nitrogen, the dominant species of air. To rectify this deficiency, the Molecular Dynamics/Quasi-Classical Trajectories (MD/QCT) method is used to accurately compute collision and reaction cross sections for the N{sub 2}({sup 1}Σ{sub g}{sup +})-N{sub 2}({sup 1}Σ{sub g}{sup +}) collision pair for conditions expected in hypersonic shocks using a new potential energy surface developed using a ReaxFF fit to recent advanced ab initio calculations. The MD/QCT-computed reaction probabilities were found to exhibit better physical behavior and predict less dissociation than the baseline total collision energy reaction model for strong nonequilibrium conditions expected in a shock. The MD/QCT reaction model compared well with computed equilibrium reaction rates and shock-tube data. In addition, the MD/QCT-computed total cross sections were found to agree well with established variable hard sphere total cross sections.
Cascade statistics in the binary collision approximation and in full molecular dynamics
Energy Technology Data Exchange (ETDEWEB)
Hou, M. [Universite Libre de Bruxelles (Belgium). Physique des Solides Irradies; Pan, Z.Y. [Fudan Univ., Shanghai (China). Dept. of Physics
1995-08-01
The Binary Collision Approximation (BCA) and Molecular Dynamics (MD) are used to simulate low energy atomic collision cascades in solids. Results are compared and discussed on the example of copper and gold self irradiation. For MD, long range N-body potentials are built, similar to those deduced from the second moment semi-empirical tight binding model. The pair interaction contribution is splined to a Moliere screened Coulomb potential at small separation distances. The BCA calculations are performed with the MARLOWE program, using the same Moliere potential as for MD, and modelling the N-body contribution by a binding of the atoms to their equilibrium lattice sites. The scattering integrals are estimated by means of a 4 points Gauss-Mehler quadrature. In MD, the NVT equations of motion are integrated with a constant time step of 2 fs. For the NVE cascade simulations, the Newton equations of motion are solved with a dynamically adjusted time step, kept lower than 2 fs. The influence of the time step on the simulated trajectories is discussed. The mean number of moving atoms with total energy above threshold values ranging from 1 to 100 eV is estimated as a function of time over 300 fs both with MARLOWE and by MD. This estimate is repeated for external primary energies ranging from 250 eV to 1 keV. In the case of copper, the BCA results are found to be in remarkable agreement with MD over about 200 fs cascade development, provided the size of the crystallite used in MD is sufficiently large in order to account for the early mechanical response of the close environment. This agreement between the two methods is found to be the best when the binding energy of the target atoms as modelled in the BCA is adjusted to a value close to the cohesive energy. In the case of gold, the agreement between BCA and MD is reasonable and the results suggest the need of an accurate modelling of linear collision sequences in the BCA. (orig.).
Rybczyński, Maciej
2011-01-01
We investigate the influence of the nucleon-nucleon collision profile (probability of interaction as a function of the nucleon-nucleon impact parameter) in the wounded nucleon model and its extensions on several observables measured in relativistic heavy-ion collisions. We find that the participant eccentricity coefficient, $\\epsilon^\\ast$, as well as the higher harmonic coefficients, $\\epsilon_n^\\ast$, are reduced by 10-20% for mid-peripheral collisions when the realistic (Gaussian) profile is used, as compared to the case with the commonly-used hard-sphere profile. Similarly, the multiplicity fluctuations, treated as the function of the number of wounded nucleons in one of the colliding nuclei, are reduced by 10-20%. This demonstrates that the Glauber Monte Carlo codes should necessarily use the realistic nucleon-nucleon collision profile in precision studies of these observables. The Gaussian collision profile is built-in in {\\tt GLISSANDO}.
Quantum dynamics of the charge transfer in C{sup +} + S at low collision energies
Energy Technology Data Exchange (ETDEWEB)
Chenel, Aurelie; Mangaud, Etienne; Justum, Yves; Desouter-Lecomte, Michele [Laboratoire de Chimie Physique, Bat 349, Univ-ParisSud et CNRS-UMR8000, F-91405 Orsay Cedex (France); Talbi, Dahbia [Groupe de Recherche en Astronomie et Astrophysique du Languedoc, Universite de Montpellier II et CNRS-UMR5024, Place Eugene Bataillon, F-34095 Montpellier Cedex 05 (France); Bacchus-Montabonel, Marie-Christine, E-mail: michele.desouter-lecomte@u-psud.f [Laboratoire de Spectrometrie Ionique et moleculaire, Universite de Lyon I et CNRS-UMR5579, 43 Bd du 11 Novembre 1918, F-69622 Villeurbanne Cedex (France)
2010-12-28
Following a recent semiclassical investigation by Bacchus-Montabonel and Talbi (2008 Chem. Phys. Lett. 467 28), the C{sup +}(2s{sup 2}2p){sup 2}P + S(3s{sup 2}3p{sup 4}){sup 3}P charge transfer process involved in the modellization of the interstellar medium chemistry and its reverse reaction are revisited by combining a wave packet approach and semiclassical dynamics in a quasimolecular approach for doublet and quartet states. New radial non-adiabatic coupling matrix elements have been calculated and the mixed treatment gives access to new precise values of the rate coefficients for the direct and reverse charge transfer processes. For this system, quantum and semiclassical results are in good agreement even at low collision kinetic energies. The dominance of the quartet states in the process is confirmed. In the quantum treatment, the collision matrix elements are extracted from wave packets by the flux method with an absorbing potential. The formation of resonances due to a centrifugal barrier is illustrated.
Towards a Collision-Free WLAN: Dynamic Parameter Adjustment in CSMA/E2CA
Directory of Open Access Journals (Sweden)
Bellalta Boris
2011-01-01
Full Text Available Carrier sense multiple access with enhanced collision avoidance (CSMA/ECA is a distributed MAC protocol that allows collision-free access to the medium in WLANs. The only difference between CSMA/ECA and the well-known CSMA/CA is that the former uses a deterministic backoff after successful transmissions. Collision-free operation is reached after a transient state during which some collisions may occur. This paper shows that the duration of the transient state can be shortened by appropriately setting the contention parameters. Standard absorbing Markov chain theory is used to describe the behaviour of the system in the transient state and to predict the expected number of slots to reach the collision-free operation. The paper also introduces CSMA/E2CA, in which a deterministic backoff is used two consecutive times after a successful transmission. CSMA/E2CA converges quicker to collision-free operation and delivers higher performance than CSMA/ECA, specially in harsh wireless scenarios with high frame-error rates. The last part of the paper addresses scenarios with a large number of contenders. We suggest dynamic parameter adjustment techniques to accommodate a varying (and potentially high number of contenders. The effectiveness of these adjustments in preventing collisions is validated by means of simulation.
Capture dynamics in collisions between fullerene ions and rare gas atoms
Campbell, E. E. B.; Ehlich, R.; Heusler, G.; Knospe, O.; Sprang, H.
1998-12-01
The collision energy dependence of capture in collisions between C 60+ ions and small rare gas atoms (He, Ne) is studied in detail and compared with the results of classical molecular dynamics simulations. Additional insight is obtained on the dynamics of the collisions by also studying the kinetic energy loss of the projectile ions. Two capture mechanisms are found for He collisions: penetration of a six-membered ring with no significant cage distortion and scattering from a C 2 unit followed by deflection inside the cage. Good agreement is found with the simulations. Ne capture appears to be mainly the product of collisions with ring-structures on the cage followed by bond-breaking and insertion via a window mechanism. The very low threshold energy for Ne capture by fullerene ions (10 eV), reported previously, is attributed to the presence of highly excited, deformed fullerene ions in the beam. A second, higher threshold is found which is in better agreement with other experiments reported in the literature. The simulations of the Ne collisions do not give such good agreement as the He simulations. We attribute this to a too low value of the screening parameter used in the Ne-C potential.
Dynamic Latent Classification Model
DEFF Research Database (Denmark)
Zhong, Shengtong; Martínez, Ana M.; Nielsen, Thomas Dyhre
as possible. Motivated by this problem setting, we propose a generative model for dynamic classification in continuous domains. At each time point the model can be seen as combining a naive Bayes model with a mixture of factor analyzers (FA). The latent variables of the FA are used to capture the dynamics...... in the process as well as modeling dependences between attributes....
Indian Academy of Sciences (India)
Saieswari Amaran; Sanjay Kumar
2009-09-01
Quantum mechanical study of vibrational state-resolved differential cross sections and transition probabilities for both the elastic/inelastic and the charge transfer processes have been carried out in the H+ + O2 collisions at the experimental collision energy of 23 eV. The quantum dynamics has been performed within the vibrational close-coupling rotational infinite-order sudden approximation framework employing our newly obtained quasi-diabatic potential energy surfaces corresponding to the ground and the first excited electronic states which have been computed using ab initio procedures and Dunning’s correlation consistent-polarized valence triple zeta basis set at the multireference configuration interaction level of accuracy. The present theoretical results for elastic/inelastic processes provide an overall agreement with the available state-selected experimental data, whereas the results for the charge transfer channel show some variance in comparison with those of experiments and are similar to the earlier theoretical results obtained using model effective potential based on projected valence bond method and using semi-empirical diatomics-in-molecules potential. The possible reason for discrepancies and the likely ways to improve the results are discussed in terms of the inclusion of higher excited electronic states into the dynamics calculation.
Dynamical approach to the statistical average of atom-diatom collision
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
The dynamical Lie algebraic method is used for the description of statistical mechanics of the atom-diatom collision. A main advantage of this method is that it can not only give the expression for evolution operator in terms of the group parameter, but also provide the expression for the density operator for a given system. The group parameters can be determined by solving a set of coupled nonlinear differential equations. Thus, the expression of the statistical average values is derived in terms of the density operator formalism in statistical mechanics. And we can use the time evolution operator to calculate the transition probability. The method is applied to the collision of H2 with He. Comparing the results with the experimental results, we can see that the dynamical Lie algebraic method is useful for describing the molecule collision.
Models of galaxy collisions in Stephan's quintet and other interacting systems
Hwang, Jeong-Sun
2010-12-01
This dissertation describes numerical studies of three interacting galaxy systems. First, hydrodynamical models of the collisions in the famous compact galaxy group, Stephan's Quintet, were constructed to investigate the dynamical interaction history and evolution of the intergalactic gas. It has been found that with a sequence of two-at-a-time collisions, most of the major morphological and kinematical features of the group were well reproduced in the models. The models suggest the two long tails extending from NGC 7319 toward NGC 7320c may be formed simultaneously from a strong collisional encounter between the two galaxies, resulting in a thinner and denser inner tail than the outer one. The tails then also run parallel to each other as observed. The model results support the idea that the group-wide shock detected in multi-wavelength observations between NGC 7319 and 7318b and the starburst region north of NGC 7318b are triggered by the current high-speed collision between NGC 7318b and the intergalactic gas. It is expected that other compact groups containing rich extended features like Stephan's Quintet can be modeled in similar ways, and that sequences of two-at-a-time collisions will be the general rule. The second set of hydrodynamical simulations were performed to model the peculiar galaxy pair, Arp 285. This system possesses a series of star-forming complexes in an unusual tail-like feature extending out perpendicular to the disk of the northern galaxy. Several conceptual ideas for the origin of the tail-like feature were examined. The models suggest that the bridge material falling into the gravitational potential of the northern disk overshoots the disk; as more bridge material streams into the region, compression drives star formation. This work on star-formation in the pile-up region can be extended to the studies of the formation of tidal dwarf galaxies or globular clusters. Thirdly, the development of spiral waves was studied with numerical models
Kinetic models with randomly perturbed binary collisions
Bassetti, Federico; Toscani, Giuseppe
2010-01-01
We introduce a class of Kac-like kinetic equations on the real line, with general random collisional rules, which include as particular cases models for wealth redistribution in an agent-based market or models for granular gases with a background heat bath. Conditions on these collisional rules which guarantee both the existence and uniqueness of equilibrium profiles and their main properties are found. We show that the characterization of these stationary solutions is of independent interest, since the same profiles are shown to be solutions of different evolution problems, both in the econophysics context and in the kinetic theory of rarefied gases.
Modelling the brightness increase signature due to asteroid collisions
McLoughlin, Ev; McLoughlin, Alan
2015-01-01
We have developed a model to predict the post-collision brightness increase of sub-catastrophic collisions between asteroids and to evaluate the likelihood of a survey detecting these events. It is based on the cratering scaling laws of Holsapple and Housen (2007) and models the ejecta expansion following an impact as occurring in discrete shells each with their own velocity. We estimate the magnitude change between a series of target/impactor pairs, assuming it is given by the increase in reflecting surface area within a photometric aperture due to the resulting ejecta. As expected the photometric signal increases with impactor size, but we find also that the photometric signature decreases rapidly as the target asteroid diameter increases, due to gravitational fallback. We have used the model results to make an estimate of the impactor diameter for the (596) Scheila collision of D=49-65m depending on the impactor taxonomy, which is broadly consistent with previous estimates. We varied both the strength regi...
A hierarchic collision detection algorithm for simple Brownian dynamics.
Katsimitsoulia, Zoe; Taylor, William R
2010-04-01
We describe an algorithm to avoid steric violation (bumps) between bodies arranged in a hierarchy. The algorithm recursively directs the focus of a bump-detector towards the interactions of children whose parents are in collision. This has the effect of concentrating available computer resources towards maintaining good steric interactions in the region where bodies are colliding. The algorithm was implemented and tested under two programming environments: a graphical environment, OpenGL under Java3D, and a non-graphical environment in "C". The former used a built-in collision detection system whereas the latter used a simple algorithm devised previously for the interaction of "soft" bodies. This simpler system was found to run much faster (by 50-fold) even after allowing for time spent on graphical activity and was also better at preventing steric violations. With a hierarchy of three levels of 100, the non-graphical implementation was able to simulate a million atomic bodies for 100,000 steps in 12h on a laptop computer.
TIGHT-BINDING MOLECULAR DYNAMICS STUDY OF C60-GRAPHITE COLLISIONS
Institute of Scientific and Technical Information of China (English)
Fang Yun-tuan; Luo Cheng-lin
2000-01-01
We report the tight-binding molecular dynamics simulations of C60 impacting on a graphite (0001) surface with different incident energy. The simulations provide detailed characterizations of the microscopic processes occurring during the collisions and show insight into the deposition mechanisms of C60 on semiconductor substrate.
Mode-by-mode fluid dynamics for relativistic heavy ion collisions
Floerchinger, Stefan
2014-01-01
We propose to study the fluid dynamic propagation of fluctuations in relativistic heavy ion collisions differentially with respect to their azimuthal, radial and longitudinal wavelength. To this end, we introduce a background-fluctuation splitting and a Bessel-Fourier decomposition of the fluctuating modes. We demonstrate how the fluid dynamic evolution of realistic events can be build up from the propagation of individual modes. We describe the main elements of this mode-by-mode fluid dynamics, and we discuss its use in the fluid dynamic analysis of heavy ion collisions. As a first illustration, we quantify to what extent only fluctuations of sufficiently large radial wave length contribute to harmonic flow coefficients. We find that fluctuations of short wave length are suppressed not only due to larger dissipative effects, but also due to a geometrical averaging over the freeze-out hyper surface. In this way, our study further substantiates the picture that harmonic flow coefficients give access to a coars...
Li, Ying; Kalia, Rajiv K.; Misawa, Masaaki; Nakano, Aiichiro; Nomura, Ken-Ichi; Shimamura, Kohei; Shimojo, Fuyuki; Vashishta, Priya
2016-05-01
At the nanoscale, chemistry can happen quite differently due to mechanical forces selectively breaking the chemical bonds of materials. The interaction between chemistry and mechanical forces can be classified as mechanochemistry. An example of archetypal mechanochemistry occurs at the nanoscale in anisotropic detonating of a broad class of layered energetic molecular crystals bonded by inter-layer van der Waals (vdW) interactions. Here, we introduce an ab initio study of the collision, in which quantum molecular dynamic simulations of binary collisions between energetic vdW crystallites, TATB molecules, reveal atomistic mechanisms of anisotropic shock sensitivity. The highly sensitive lateral collision was found to originate from the twisting and bending to breaking of nitro-groups mediated by strong intra-layer hydrogen bonds. This causes the closing of the electronic energy gap due to an inverse Jahn-Teller effect. On the other hand, the insensitive collisions normal to multilayers are accomplished by more delocalized molecular deformations mediated by inter-layer interactions. Our nano-collision studies provide a much needed atomistic understanding for the rational design of insensitive energetic nanomaterials and the detonation synthesis of novel nanomaterials.At the nanoscale, chemistry can happen quite differently due to mechanical forces selectively breaking the chemical bonds of materials. The interaction between chemistry and mechanical forces can be classified as mechanochemistry. An example of archetypal mechanochemistry occurs at the nanoscale in anisotropic detonating of a broad class of layered energetic molecular crystals bonded by inter-layer van der Waals (vdW) interactions. Here, we introduce an ab initio study of the collision, in which quantum molecular dynamic simulations of binary collisions between energetic vdW crystallites, TATB molecules, reveal atomistic mechanisms of anisotropic shock sensitivity. The highly sensitive lateral collision
Quark model and high energy collisions
Anisovich, V V; Nyíri, J; Shabelski, Yu M
2004-01-01
This is an updated version of the book published in 1985. QCD-motivated, it gives a detailed description of hadron structure and soft interactions in the additive quark model, where hadrons are regarded as composite systems of dressed quarks. In the past decade it has become clear that nonperturbative QCD, responsible for soft hadronic processes, may differ rather drastically from perturbative QCD. The understanding of nonperturbative QCD requires a detailed investigation of the experiments and the theoretical approaches. Bearing this in mind, the book has been rewritten paying special attenti
Markov Modelling of Fingerprinting Systems for Collision Analysis
Directory of Open Access Journals (Sweden)
Guénolé C. M. Silvestre
2008-03-01
Full Text Available Multimedia fingerprinting, also known as robust or perceptual hashing, aims at representing multimedia signals through compact and perceptually significant descriptors (hash values. In this paper, we examine the probability of collision of a certain general class of robust hashing systems that, in its binary alphabet version, encompasses a number of existing robust audio hashing algorithms. Our analysis relies on modelling the fingerprint (hash symbols by means of Markov chains, which is generally realistic due to the hash synchronization properties usually required in multimedia identification. We provide theoretical expressions of performance, and show that the use of M-ary alphabets is advantageous with respect to binary alphabets. We show how these general expressions explain the performance of Philips fingerprinting, whose probability of collision had only been previously estimated through heuristics.
Probing the early-time dynamics of relativistic heavy-ion collisions with electromagnetic radiation
Vujanovic, Gojko; Denicol, Gabriel S; Luzum, Matthew; Schenke, Bjoern; Jeon, Sangyong; Gale, Charles
2014-01-01
Using 3+1D viscous relativistic fluid dynamics, we show that electromagnetic probes are sensitive to the initial conditions and to the out-of-equilibrium features of relativistic heavy-ion collisions. Within the same approach, we find that hadronic observables show a much lesser sensitivity to these aspects. We conclude that electromagnetic observables allow access to dynamical regions that are beyond the reach of soft hadronic probes.
Experimental characterization of collision avoidance in pedestrian dynamics
Parisi, Daniel R.; Negri, Pablo A.; Bruno, Luciana
2016-08-01
In the present paper, the avoidance behavior of pedestrians was characterized by controlled experiments. Several conflict situations were studied considering different flow rates and group sizes in crossing and head-on configurations. Pedestrians were recorded from above, and individual two-dimensional trajectories of their displacement were recovered after image processing. Lateral swaying amplitude and step lengths were measured for free pedestrians, obtaining similar values to the ones reported in the literature. Minimum avoidance distances were computed in two-pedestrian experiments. In the case of one pedestrian dodging an arrested one, the avoidance distance did not depend on the relative orientation of the still pedestrian with respect to the direction of motion of the first. When both pedestrians were moving, the avoidance distance in a perpendicular encounter was longer than the one obtained during a head-on approach. It was found that the mean curvature of the trajectories was linearly anticorrelated with the mean speed. Furthermore, two common avoidance maneuvers, stopping and steering, were defined from the analysis of the acceleration and curvature in single trajectories. Interestingly, it was more probable to observe steering events than stopping ones, also the probability of simultaneous steering and stopping occurrences was negligible. The results obtained in this paper can be used to validate and calibrate pedestrian dynamics models.
Study of the dynamical potential barriers in heavy ion collisions
Zhu, Long; Su, Jun; Xie, Wen-Jie; Zhang, Feng-Shou
2013-10-01
The nucleus-nucleus interaction potentials for the fusion reactions 16O + 208Pb, 64Ni + 64Ni, 58Ni + 58Ni and 16O + 154Sm are extracted from the improved isospin-dependent quantum molecular dynamics model. The shell correction effects are discussed. The negative shell correction energies lower potential barriers of a certain reaction. The incident energy dependence of the potential barrier is investigated for each system. A complex phenomenon of energy dependence is observed. It is also found that incident energy dependence of the barrier radius and barrier height shows opposite behaviors. The Coulomb potential shows weak energy dependence when distance of two colliding nuclei is lower than the touching distance. The isospin effects of the potential barrier are investigated. The orientation effects of the potential barrier is also discussed for the system 16O + 154Sm. The fusion cross sections that correspond to the equatorial orientation of 154Sm are very low in sub-barrier region because of the high fusion barriers and the shallow potential pockets.
Hao, Rui; Fan, Yunshan; Zhang, Bo
2017-09-06
The electrochemical interface is an ultrathin interfacial region between the electrode surface and the electrolyte solution and is often characterized by numerous dynamic processes, such as solvation and desolvation, heterogeneous electron transfer, molecular adsorption and desorption, diffusion, and surface rearrangement. Many of these processes are driven and modulated by the presence of a large interfacial potential gradient. The study and better understanding of the electrochemical interface is important for designing better electrochemical systems where their applications may include batteries, fuel cells, electrocatalytic water splitting, corrosion protection, and electroplating. This, however, has proved to be a challenging analytical task due to the ultracompact and dynamic evolving nature of the electrochemical interface. Here, we describe the use of an electrochemical nanocell to image the dynamic collision and oxidation process of single silver nanoparticles at the surface of a platinum nanoelectrode. A nanocell is prepared by depositing a platinum nanoparticle at the tip of a quartz nanopipette forming a bipolar nanoelectrode. The compact size of the nanocell confines the motion of the silver nanoparticle in a 1-D space. The highly dynamic process of nanoparticle collision and oxidation is imaged by single-particle fluorescence microscopy. Our results demonstrate that silver nanoparticle collision and oxidation is highly dynamic and likely controlled by a strong electrostatic effect at the electrode/solution interface. We believe that the use of a platinum nanocell and single molecule/nanoparticle fluorescence microscopy can be extended to other systems to yield highly dynamic information about the electrochemical interface.
Collisions of halo nuclei within a dynamical eikonal approximation.
Baye, D; Capel, P; Goldstein, G
2005-08-19
The dynamical eikonal approximation unifies the semiclassical time-dependent and eikonal methods. It allows calculating differential cross sections for elastic scattering and breakup in a quantal way by taking into account interference effects. Good agreement is obtained with experiment for 11Be breakup on 208Pb. Dynamical effects are weak for elastic scattering.
Widenmaier, Kerri; Fahrig, Lenore
2005-01-01
Concerns associated with growing white-tailed deer (Odocoileus virginianus) numbers in Ottawa, Ontario have motivated several studies related to the distribution and ecology of deer in the Ottawa-Carleton region. This project infers deer-population trends from deer-vehicle collisions in Ottawa, Ontario, and considers the influence of traffic volume on estimates of population dynamics from deer-vehicle collision data. Traffic volume and collision data for various road segments across suburban ...
Bacchus-Montabonel, M. C.
2012-07-01
A theoretical approach of the charge transfer dynamics induced by collision of C6+ ions with biological targets has been performed in a wide collision energy range by means of ab-initio quantum chemistry molecular methods. The process has been investigated for the target series thymine, uracil and 5-halouracil corresponding to similar molecules with different substituent on carbon C5. Such a study may be related to hadrontherapy treatments by C6+carbon ions and may provide, in particular, information on the radio-sensitivity of the different bases with regard to ion-induced radiation damage. The results have been compared to a previous analysis concerning the collision of C4+ carbon ions with the same biomolecular targets and significant charge effects have been pointed out.
Models for Dynamic Applications
DEFF Research Database (Denmark)
2011-01-01
be applied to formulate, analyse and solve these dynamic problems and how in the case of the fuel cell problem the model consists of coupledmeso and micro scale models. It is shown how data flows are handled between the models and how the solution is obtained within the modelling environment....
Probing of complete and incomplete fusion dynamics in heavy-ion collision
Indian Academy of Sciences (India)
D Singh; Rahbar Ali; M Afzal Ansari; B S Tomar; M H Rashid; R Guin; S K Das; R Kumar; R P Singh; S Muralithar; R K Bhowmik
2014-04-01
Three different types of experiments have been performed to explore the complete and incomplete fusion dynamics in heavy-ion collisions. In this respect, first experiment for the measurement of excitation functions of the evaporation residues produced in the 20Ne+165Ho system at projectile energy ranges ≈2–8 MeV/nucleon has been done. Measured cumulative and direct crosssections have been compared with the theoretical model code PACE-2, which takes into account only the complete fusion process. It has been observed that, incomplete fusion fraction is sensitively dependent on projectile energy and mass asymmetry between the projectile and the target systems. Second experiment for measuring the forward recoil range distributions of the evaporation residues produced in the 20Ne+165Ho system at projectile energy ≈8MeV/nucleon has been done. It has been observed that, some evaporation residues have shown additional peaks in the measured forward recoil range distributions at cumulative thicknesses relatively smaller than the expected range of the residues produced via complete fusion. The results indicate the occurrence of incomplete fusion involving the breakup of 20Ne into 4He+16O and/or 8Be+12C followed by one of the fragments with target nucleus 165Ho. Third experiment for the measurement of spin distribution of the evaporation residues produced in the 16O+124Sn system at projectile energy ≈6 MeV/nucleon, showed that the residues produced as incomplete fusion products associated with fast and 2-emission channels observed in the forward cone, are found to be distinctly different from those of the residues produced as complete fusion products. The spin distribution of the evaporation residues also inferred that in incomplete fusion reaction channels input angular momentum ($J_0$) increases with fusion incompleteness when compared to complete fusion reaction channels. Present observation clearly shows that the production of fast forward -particles arises from
Dynamics of K* mesons in heavy-ion collisions
Energy Technology Data Exchange (ETDEWEB)
Ilner, Andrej; Cabrera, Daniel; Bratkovskaya, Elena [Institut fuer Theoretische Physik, Johann Wolfgang-Goethe Universitaet, Frankfurt am Main (Germany); Frankfurt Institute for Advanced Studies, Frankfurt am Main (Germany)
2015-07-01
We investigate the dynamics of strange vector resonances (the K{sup *} and the anti-K{sup *}) in the Parton-Hardon-String Dynamics (PHSD) transport approach. The time evolution of the production of the (anti-)K{sup *} resonances in the QGP phase by quark fusion as well as from hadronic sources is presented. We also investigate the effect of final state hadronic interaction (absorption and rescattering) on experimental observables.
Li, Ying; Kalia, Rajiv K; Misawa, Masaaki; Nakano, Aiichiro; Nomura, Ken-Ichi; Shimamura, Kohei; Shimojo, Fuyuki; Vashishta, Priya
2016-05-14
At the nanoscale, chemistry can happen quite differently due to mechanical forces selectively breaking the chemical bonds of materials. The interaction between chemistry and mechanical forces can be classified as mechanochemistry. An example of archetypal mechanochemistry occurs at the nanoscale in anisotropic detonating of a broad class of layered energetic molecular crystals bonded by inter-layer van der Waals (vdW) interactions. Here, we introduce an ab initio study of the collision, in which quantum molecular dynamic simulations of binary collisions between energetic vdW crystallites, TATB molecules, reveal atomistic mechanisms of anisotropic shock sensitivity. The highly sensitive lateral collision was found to originate from the twisting and bending to breaking of nitro-groups mediated by strong intra-layer hydrogen bonds. This causes the closing of the electronic energy gap due to an inverse Jahn-Teller effect. On the other hand, the insensitive collisions normal to multilayers are accomplished by more delocalized molecular deformations mediated by inter-layer interactions. Our nano-collision studies provide a much needed atomistic understanding for the rational design of insensitive energetic nanomaterials and the detonation synthesis of novel nanomaterials.
Particle simulation of collision dynamics for ion beam injection into a rarefied gas
Energy Technology Data Exchange (ETDEWEB)
Giuliano, Paul N.; Boyd, Iain D. [Department of Aerospace Engineering, University of Michigan, Ann Arbor, Michigan 48109 (United States)
2013-03-15
This study details a comparison of ion beam simulations with experimental data from a simplified plasma test cell in order to study and validate numerical models and environments representative of electric propulsion devices and their plumes. The simulations employ a combination of the direct simulation Monte Carlo and particle-in-cell methods representing xenon ions and atoms as macroparticles. An anisotropic collision model is implemented for momentum exchange and charge exchange interactions between atoms and ions in order to validate the post-collision scattering behaviors of dominant collision mechanisms. Cases are simulated in which the environment is either collisionless or non-electrostatic in order to prove that the collision models are the dominant source of low- and high-angle particle scattering and current collection within this environment. Additionally, isotropic cases are run in order to show the importance of anisotropy in these collision models. An analysis of beam divergence leads to better characterization of the ion beam, a parameter that requires careful analysis. Finally, suggestions based on numerical results are made to help guide the experimental design in order to better characterize the ion environment.
Energy Technology Data Exchange (ETDEWEB)
Frankland, J.D.; Chbihi, A.; Hudan, S. [and others
2002-07-01
Fragment production in central collisions of Xe+Sn has been systematically studied with the INDRA multidetector from 25 to 150 AMeV. The predominant role of collision dynamics is evidenced in multiple intermediate mass fragment production even at the lowest energies, around the so-called multifragmentation threshold. For beam energies 50 AMeV and above, a promising agreement with suitably modified Anti-symmetrized Molecular Dynamics calculations has been achieved. Intriguingly the same reactions have recently been interpreted as evidence for a liquid-gas phase transition in thermodynamically equilibrated systems. The universal fluctuation theory, thanks to its lack of any equilibrium hypothesis, shows clearly that in all but a tiny minority of carefully-selected central collisions fragment production is incompatible with either critical or phase coexistence behaviour. On the other hand, it does not exclude some similarity with aggregation scenarios such as the lattice-gas or Fisher droplet models. (authors)
Advances in molecular vibrations and collision dynamics molecular clusters
Bacic, Zatko
1998-01-01
This volume focuses on molecular clusters, bound by van der Waals interactions and hydrogen bonds. Twelve chapters review a wide range of recent theoretical and experimental advances in the areas of cluster vibrations, spectroscopy, and reaction dynamics. The authors are leading experts, who have made significant contributions to these topics.The first chapter describes exciting results and new insights in the solvent effects on the short-time photo fragmentation dynamics of small molecules, obtained by combining heteroclusters with femtosecond laser excitation. The second is on theoretical work on effects of single solvent (argon) atom on the photodissociation dynamics of the solute H2O molecule. The next two chapters cover experimental and theoretical aspects of the energetics and vibrations of small clusters. Chapter 5 describes diffusion quantum Monte Carlo calculations and non additive three-body potential terms in molecular clusters. The next six chapters deal with hydrogen-bonded clusters, refle...
Viscous fluid dynamics in Au+Au collisions at RHIC
Chaudhuri, A K
2008-01-01
We have studied the space-time evolution of minimally viscous ($\\frac{\\eta}{s}$=0.08) QGP fluid, undergoing boost-invariant longitudinal motion and arbitrary transverse expansion. Relaxation equations for the shear stress tensor components, derived from the phenomenological Israel-Stewart's theory of dissipative relativistic fluid, are solved simultaneously with the energy-momentum conservation equations. Comparison of evolution of ideal and viscous fluid, both initialized under the similar conditions, e.g. same equilibration time, energy density and velocity profile, indicate that in viscous fluid, energy density or temperature of the fluid evolve slowly than in an ideal fluid. Transverse expansion is also more in viscous evolution. We have also studied particle production in viscous dynamics. Compared to ideal dynamics, in viscous dynamics, particle yield at high $p_T$ is increased. Elliptic flow on the other hand decreases. Minimally viscous QGP fluid, initialized at entropy density $s_{ini}$=110 $fm^{-3}$...
Double pendulum model for tennis stroke including a collision process
Youn, Sun-Hyun
2015-01-01
By means of adding a collision process between the ball and racket in double pendulum model, we analyzed the tennis stroke. It is possible that the speed of the rebound ball does not simply depend on the angular velocity of the racket, and higher angular velocity sometimes gives lower ball speed. We numerically showed that the proper time lagged racket rotation increases the speed of the rebound ball by 20%. We also showed that the elbow should move in order to add the angular velocity of the racket.
Parity-odd effects in heavy-ion collisions in the HSD model
Teryaev, O
2014-01-01
Helicity separation effect in non-central heavy ion collisions is investigated using the Hadron-String Dynamics (HSD) model. Computer simulations are done to calculate velocity and hydrodynamic helicity on a mesh in a small volume around the center of the reaction. The time dependence of hydrodynamic helicity is observed for various impact parameters and different calculation methods. Comparison with a similar earlier work is carried out. A new quantity is used to ananlyze particles in the final state. It is used to probe for p-odd effects in the final state.
Mode-by-mode fluid dynamics for relativistic heavy ion collisions
Energy Technology Data Exchange (ETDEWEB)
Floerchinger, Stefan, E-mail: stefan.floerchinger@cern.ch; Wiedemann, Urs Achim, E-mail: urs.wiedemann@cern.ch
2014-01-20
We propose to study the fluid dynamic propagation of fluctuations in relativistic heavy ion collisions differentially with respect to their azimuthal, radial and longitudinal wavelength. To this end, we introduce a background-fluctuation splitting and a Bessel–Fourier decomposition of the fluctuating modes. We demonstrate how the fluid dynamic evolution of realistic events can be built up from the propagation of individual modes. We describe the main elements of this mode-by-mode fluid dynamics, and we discuss its use in the fluid dynamic analysis of heavy ion collisions. As a first illustration, we quantify to what extent only fluctuations of sufficiently large radial wave length contribute to harmonic flow coefficients. We find that fluctuations of short wave length are suppressed not only due to larger dissipative effects, but also due to a geometrical averaging over the freeze-out hyper-surface. In this way, our study further substantiates the picture that harmonic flow coefficients give access to a coarse-grained version of the initial conditions for heavy ion collisions, only.
Mode-by-mode fluid dynamics for relativistic heavy ion collisions
Floerchinger, Stefan; Wiedemann, Urs Achim
2014-01-01
We propose to study the fluid dynamic propagation of fluctuations in relativistic heavy ion collisions differentially with respect to their azimuthal, radial and longitudinal wavelength. To this end, we introduce a background-fluctuation splitting and a Bessel-Fourier decomposition of the fluctuating modes. We demonstrate how the fluid dynamic evolution of realistic events can be built up from the propagation of individual modes. We describe the main elements of this mode-by-mode fluid dynamics, and we discuss its use in the fluid dynamic analysis of heavy ion collisions. As a first illustration, we quantify to what extent only fluctuations of sufficiently large radial wave length contribute to harmonic flow coefficients. We find that fluctuations of short wave length are suppressed not only due to larger dissipative effects, but also due to a geometrical averaging over the freeze-out hyper-surface. In this way, our study further substantiates the picture that harmonic flow coefficients give access to a coarse-grained version of the initial conditions for heavy ion collisions, only.
Energy Technology Data Exchange (ETDEWEB)
Pratihar, Subha; Barnes, George L.; Laskin, Julia; Hase, William L.
2016-08-18
In this Perspective mass spectrometry experiments and chemical dynamics simulations are described which have explored the atomistic dynamics of protonated peptide ions, peptide-H+, colliding with organic surfaces. These studies have investigated surface-induced dissociation (SID) for which peptide-H+ fragments upon collision with the surface, peptide-H+ physisorption on the surface, soft landing (SL), and peptide-H+ reaction with the surface, reactive landing (RL). The simulations include QM+MM and QM/MM direct dynamics. For collisions with self-assembled monolayer (SAM) surfaces there is quite good agreement between experiment and simulation in the efficiency of energy transfer to the peptide-H+ ion’s internal degrees of freedom. Both the experiments and simulations show two mechanisms for peptide-H+ fragmentation, i.e. shattering and statistical, RRKM dynamics. Mechanisms for SL are probed in simulations of collisions of protonated dialanine with a perfluorinated SAM surface. RL has been studied experimentally for a number of peptide-H+ + surface systems, and qualitative agreement between simulation and experiment is found for two similar systems.
DEFF Research Database (Denmark)
Andreasen, Martin Møller; Meldrum, Andrew
This paper studies whether dynamic term structure models for US nominal bond yields should enforce the zero lower bound by a quadratic policy rate or a shadow rate specification. We address the question by estimating quadratic term structure models (QTSMs) and shadow rate models with at most four...
Model for hypernucleus production in heavy ion collisions
Pop, V Topor
2010-01-01
We estimate the production cross sections of hypernuclei in projectile like fragment (PLF) in heavy ion collisions. The discussed scenario for the formation cross section of hypernucleus is: (a) Lambda particles are produced in the participant region but have a considerable rapidity spread and (b) Lambda with rapidity close to that of the PLF and total momentum (in the rest system of PLF) up to Fermi motion can then be trapped and produce hypernuclei. The process (a) is considered here within Heavy Ion Jet Interacting Generator HIJING-BBbar model and the process (b) in the canonical thermodynamic model (CTM). We estimate the production cross-sections for light hypernuclei for C + C at 3.7 GeV total nucleon-nucleon center of mass energy and for Ne+Ne and Ar+Ar collisions at 5.0 GeV. By taking into account explicitly the impact parameter dependence of the colliding systems, it is found that the cross section is different from that predicted by the coalescence model and large discrepancy is obtained for 6_He and...
Eikonal model analysis of elastic hadron collisions at high energies
Prochazka, Jiri
2016-01-01
Elastic collisions of protons at different energies represent main background in studying the structure of fundamental particles at the present. On the basis of standardly used model proposed by West and Yennie the protons have been then interpreted as transparent objects; elastic events have been interpreted as more central than inelastic ones. It will be shown that using eikonal model the protons may be interpreted in agreement with usual ontological conception; elastic processes being more peripheral than inelastic ones. The corresponding results (differing fundamentally from those of WY model) will be presented by analyzing the most ample elastic data set measured at ISR energy of 53 GeV. Detailed analysis of measured differential cross section will be performed and different alternatives of peripheral behavior on the basis of eikonal model will be presented. The impact of recently established electromagnetic form factors on determination of quantities specifying hadron interaction determined from the fit...
A Simple Model of Wings in Heavy-Ion Collisions
Parikh, Aditya
2015-01-01
We create a simple model of heavy ion collisions independent of any generators as a way of investigating a possible source of the wings seen in data. As a first test, we reproduce a standard correlations plot to verify the integrity of the model. We then proceed to test whether an η dependent v2 could be a source of the wings and take projections along multiple Δφ intervals and compare with data. Other variations of the model are tested by having dN/dφ and v2 depend on η as well as including pions and protons into the model to make it more realistic. Comparisons with data seem to indicate that an η dependent v2 is not the main source of the wings.
Institute of Scientific and Technical Information of China (English)
李光日; 黄强; 徐乾; 李国栋; 李敬; 李敏
2012-01-01
According to the motion characters of humanoid robot, we design a collision prediction and a collision risk assessment method, and present a game strategy for dynamic collision avoidance based on the collision risk.By choosing appropriate game model, the humanoid robot collision problem is transformed to the partial game process with other robots under limited communication conditions%针对面向协同的仿人机器人避碰运动策略进行研究.设计了一种仿人机器人碰撞预测及碰撞危险度评估方法,提出了一种基于碰撞危险度的仿人机器人动态避碰博弈策略.该方法通过动态博弈模型,将仿人机器人避碰运动问题转化为机器人在有限通信辅助下与其他机器人进行博弈的过程.
Nedeljković, N. N.; Majkić, M. D.; Božanić, D. K.; Dojčilović, R. J.
2016-06-01
We consider the population dynamics of the intermediate Rydberg states of highly charged ions (core charge Z\\gg 1, principal quantum number {n}{{A}}\\gg 1) interacting with solid surfaces at arbitrary collision geometry. The recently developed resonant two-state vector model for the grazing incidence (2012 J. Phys. B: At. Mol. Opt. Phys. 45 215202) is extended to the quasi-resonant case and arbitrary angle of incidence. According to the model, the population probabilities depend both on the projectile parallel and perpendicular velocity components, in a complementary way. A cascade neutralization process for {{{Xe}}}Z+ ions, for Z=15{--}45, interacting with a conductive-surface is considered by taking into account the population dynamics. For an arbitrary collision geometry and given range of ionic velocities, a micro-staircase model for the simultaneous calculation of the kinetic energy gain and the charge state of the ion in front of the surface is proposed. The relevance of the obtained results for the explanation of the formation of nanostructures on solid surfaces by slow highly charged ions for normal incidence geometry is briefly discussed.
A Covariant OBE Model for $\\eta$ Production in NN Collisions
Gedalin, E; Razdolskaya, L A
1998-01-01
A relativistic covariant one boson exchange model, previously applied to describe elastic nucleon-nucleon scattering, is extended to study $\\eta$ production in NN collisions. The transition amplitude for the elementary BN->$\\eta$N process with B being the meson exchanged (B=$\\pi$, $|sigma$,$\\eta$, corresponding to s and u-channels with a nucleon or a nucleon isobar N*(1535MeV) in the intermediate states. Taking the relative phases of the various exchange amplitudes to be +1, the model reproduces the cross sections for the $NN\\to X\\eta$ reactions in a consistent manner. In the limit where all overall contributions from the exchange of pseudoscalart and scalar mesons with that of vector mesons cancel out. Consequently, much of the ambiguities in the model predictions due to unknown relative phases of different vector pseudoscalar exchanges are strongly reduced.
Modeling near-barrier collisions of heavy ions based on a Langevin-type approach
Karpov, A. V.; Saiko, V. V.
2017-08-01
Background: Multinucleon transfer in low-energy nucleus-nucleus collisions is proposed as a method of production of yet-unknown neutron-rich nuclei hardly reachable by other methods. Purpose: Modeling of dynamics of nuclear reactions induced by heavy ions in their full complexity of competing reaction channels remains to be a challenging task. The work is aimed at development of such a model and its application to the analysis of multinucleon transfer in deep inelastic collisions of heavy ions leading, in particular, to formation of neutron-rich isotopes in the vicinity of the N =126 shell closure. Method: Multidimensional dynamical model of nucleus-nucleus collisions based on the Langevin equations has been proposed. It is combined with a statistical model for simulation of de-excitation of primary reaction fragments. The model provides a continuous description of the system evolution starting from the well-separated target and projectile in the entrance channel of the reaction up to the formation of final reaction products. Results: A rather complete set of experimental data available for reactions 136Xe+198Pt,208Pb,209Bi was analyzed within the developed model. The model parameters have been determined. The calculated energy, mass, charge, and angular distributions of reaction products, their various correlations as well as cross sections for production of specific isotopes agree well with the data. On this basis, optimal experimental conditions for synthesizing the neutron-rich nuclei in the vicinity of the N =126 shell were formulated and the corresponding cross sections were predicted. Conclusions: The production yields of neutron-rich nuclei with N =126 weakly depend on the incident energy. At the same time, the corresponding angular distributions are strongly energy dependent. They are peaked at grazing angles for larger energies and extend up to the forward angles at low near-barrier collision energies. The corresponding cross sections exceed 100 nb for
Effect of collision cascades on dislocations in tungsten: A molecular dynamics study
Fu, B. Q.; Fitzgerald, S. P.; Hou, Q.; Wang, J.; Li, M.
2017-02-01
Tungsten (W) is the prime candidate material for the divertor and other plasma-facing components in DEMO. The point defects (i.e. vacancies and self-interstitials) produced in collision cascades caused by incident neutrons aggregate into dislocation loops (and voids), which strongly affect the mechanical properties. The point defects also interact with existing microstructural features, and understanding these processes is crucial for modelling the long term microstructural evolution of the material under fusion conditions. In this work, we performed molecular dynamics simulations of cascades interacting with initially straight edge dislocation dipoles. It was found that the residual vacancy number usually exceeds the residual interstitial number for cascades interacting with vacancy type dipoles, but for interstitial type dipoles these are close. We observed that a cascade near a dislocation promotes climb, i.e. it facilitates the movement of point defects along the climb direction. We also observed that the dislocations move easily along the glide direction, and that kinks are formed near the centre of the cascade, which then facilitate the movement of the dipoles. Some dipoles are sheared off by the cascade, and this is dependent on PKA energy, position, direction, and the width of dipole.
Salinelli, Ernesto
2014-01-01
This book provides an introduction to the analysis of discrete dynamical systems. The content is presented by an unitary approach that blends the perspective of mathematical modeling together with the ones of several discipline as Mathematical Analysis, Linear Algebra, Numerical Analysis, Systems Theory and Probability. After a preliminary discussion of several models, the main tools for the study of linear and non-linear scalar dynamical systems are presented, paying particular attention to the stability analysis. Linear difference equations are studied in detail and an elementary introduction of Z and Discrete Fourier Transform is presented. A whole chapter is devoted to the study of bifurcations and chaotic dynamics. One-step vector-valued dynamical systems are the subject of three chapters, where the reader can find the applications to positive systems, Markov chains, networks and search engines. The book is addressed mainly to students in Mathematics, Engineering, Physics, Chemistry, Biology and Economic...
Dynamical study of low Earth orbit debris collision avoidance using ground based laser
Directory of Open Access Journals (Sweden)
N.S. Khalifa
2015-06-01
Full Text Available The objective of this paper was to investigate the orbital velocity changes due to the effect of ground based laser force. The resulting perturbations of semi-major axis, miss distance and collision probability of two approaching objects are studied. The analytical model is applied for low Earth orbit debris of different eccentricities and area to mass ratio and the numerical test shows that laser of medium power ∼5 kW can perform a small change ΔV‾ of an average magnitude of 0.2 cm/s which can be accumulated over time to be about 3 cm/day. Moreover, it is confirmed that applying laser ΔV‾ results in decreasing collision probability and increasing miss distance in order to avoid collision.
Dynamical Study of Multifragmentation and Related Phenomena in Heavy-Ion Collisions
Vermani, Yogesh K
2010-01-01
In the first part of thesis, we shall deal with fragment emission in central collisions studied as a function of beam energy and system mass. Central collisions are also important candidate in view of exploring collective expansion and squeeze out phenomena \\cite{dan93}. We have simulated the central collisions of $^{20}Ne+^{20}Ne$, $^{40}Ar+^{45}Sc$, $^{58}Ni+^{58}Ni$, $^{86}Kr+^{93}Nb$, $^{129}Xe+^{124}Sn$, and $^{197}Au+^{197}Au$. Peak IMF multiplicity is observed to follow power law of form: $c A^{\\tau}_{tot}$, with exponent $\\tau$ close to unity. Next we try to understand the clusterization mechanism in spectator matter fragmentation using \\emph{simulated annealing clusterization algorithm} (SACA) advanced by Puri \\emph{et al}. Earlier recognition of fragments structure (around 60 fm/c) also points towards dynamical origin of fragments. We shall also highlight the importance of momentum dependent interactions in probing nuclear EoS via intermediate energy heavy-ion collisions. Estimation of baryonic entr...
Heavy-flavor dynamics in nucleus-nucleus collisions: from RHIC to LHC
Monteno, M; Beraudo, A; De Pace, A; Molinari, A; Nardi, M; Prino, F
2011-01-01
The stochastic dynamics of c and b quarks in the fireball created in nucleus-nucleus collisions at RHIC and LHC is studied employing a relativistic Langevin equation, based on a picture of multiple uncorrelated random collisions with the medium. Heavy-quark transport coefficients are evaluated within a pQCD approach, with a proper HTL resummation of medium effects for soft scatterings. The Langevin equation is embedded in a multi-step setup developed to study heavy-flavor observables in pp and AA collisions, starting from a NLO pQCD calculation of initial heavy-quark yields, complemented in the nuclear case by shadowing corrections, k_T-broadening and nuclear geometry effects. Then, only for AA collisions, the Langevin equation is solved numerically in a background medium described by relativistic hydrodynamics. Finally, the propagated heavy quarks are made hadronize and decay into electrons. Results for the nuclear modification factor R_AA of heavy-flavor hadrons and electrons from their semi-leptonic decays...
Ghanem, Bernard
2013-01-01
This paper proposes the problem of modeling video sequences of dynamic swarms (DSs). We define a DS as a large layout of stochastically repetitive spatial configurations of dynamic objects (swarm elements) whose motions exhibit local spatiotemporal interdependency and stationarity, i.e., the motions are similar in any small spatiotemporal neighborhood. Examples of DS abound in nature, e.g., herds of animals and flocks of birds. To capture the local spatiotemporal properties of the DS, we present a probabilistic model that learns both the spatial layout of swarm elements (based on low-level image segmentation) and their joint dynamics that are modeled as linear transformations. To this end, a spatiotemporal neighborhood is associated with each swarm element, in which local stationarity is enforced both spatially and temporally. We assume that the prior on the swarm dynamics is distributed according to an MRF in both space and time. Embedding this model in a MAP framework, we iterate between learning the spatial layout of the swarm and its dynamics. We learn the swarm transformations using ICM, which iterates between estimating these transformations and updating their distribution in the spatiotemporal neighborhoods. We demonstrate the validity of our method by conducting experiments on real and synthetic video sequences. Real sequences of birds, geese, robot swarms, and pedestrians evaluate the applicability of our model to real world data. © 2012 Elsevier Inc. All rights reserved.
Thermal Model Description of Collisions of Small Nuclei
Cleymans, J.; Oeschler, H.; Redlich, K.; Sharma, N.
2016-01-01
The dependence of particle production on the size of the colliding nuclei is analyzed in terms of the thermal model using the canonical ensemble. The concept of strangeness correlation in clusters of sub-volume $V_c$ is used to account for the suppression of strangeness. A systematic analysis is presented of the predictions of the thermal model for particle production in collisions of small nuclei. The pattern of the maxima in particle ratios of strange particles to pions as a function of beam energy is quite special, as they do not occur at the same beam energy and are sensitive to system size. In particular, the $\\Lambda/\\pi^+$ ratio shows a clear maximum even for the smallest systems while the maximum in the K$^+/\\pi^+$ ratio disappears in small systems.
Heavy Ions Collision evolution modeling with ECHO-QGP
Rolando, Valentina; Beraudo, Andrea; Del Zanna, Luca; Becattini, Francesco; Chandra, Vinod; De Pace, Arturo; Nardi, Marzia
2014-01-01
We present a numerical code modeling the evolution of the medium formed in relativistic heavy ion collisions, ECHO-QGP. The code solves relativistic hydrodynamics in $(3+1)-$D, with dissipative terms included within the framework of Israel-Stewart theory; it can work both in Minkowskian and in Bjorken coordinates. Initial conditions are provided through an implementation of the Glauber model (both Optical and Monte Carlo), while freezeout and particle generation are based on the Cooper-Frye prescription. The code is validated against several test problems and shows remarkable stability and accuracy with the combination of a conservative (shock-capturing) approach and the high-order methods employed. In particular it beautifully agrees with the semi-analytic solution known as Gubser flow, both in the ideal and in the viscous Israel-Stewart case, up to very large times and without any ad hoc tuning of the algorithm.
Indian Academy of Sciences (India)
P K Chattaraj; B Maiti; U Sarkar
2003-06-01
Attempts are made to gain insights into the effect of confinement of noble gas atoms on their various reactivity indices. Systems become harder, less polarizable and difficult to excite as the compression increases. Ionization also causes similar effects. A quantum fluid density functional technique is adopted in order to study the dynamics of reactivity parameters during a collision between protons and He atoms in different electronic states for various projectile velocities and impact parameters. Dynamical variants of the principles of maximum hardness, minimum polarizability and maximum entropy are found to be operative.
Energy Technology Data Exchange (ETDEWEB)
Saha, Leton C.; Mian, Shabeer A.; Kim, Hyo Jeong; Saha, Joyanta K.; Matin, Mohammad A.; Jang, Joon Kyung [Pusan National University, Miryang (Korea, Republic of)
2011-02-15
We investigated how temperature influences the structural and energetic dynamics of carbon nanotubes (CNTs) undergoing a high-speed impact with a Si (110) surface. By performing molecular dynamics simulations in the temperature range of 100 - 300 K, we found that a low temperature CNT ends up with a higher vibrational energy after collision than a high temperature CNT. The vibrational temperature of CNT increases by increasing the surface temperature. Overall, the structural and energy relaxation of low temperature CNTs are faster than those of high temperature CNTs.
Dynamic causal modelling revisited.
Friston, K J; Preller, Katrin H; Mathys, Chris; Cagnan, Hayriye; Heinzle, Jakob; Razi, Adeel; Zeidman, Peter
2017-02-17
This paper revisits the dynamic causal modelling of fMRI timeseries by replacing the usual (Taylor) approximation to neuronal dynamics with a neural mass model of the canonical microcircuit. This provides a generative or dynamic causal model of laminar specific responses that can generate haemodynamic and electrophysiological measurements. In principle, this allows the fusion of haemodynamic and (event related or induced) electrophysiological responses. Furthermore, it enables Bayesian model comparison of competing hypotheses about physiologically plausible synaptic effects; for example, does attentional modulation act on superficial or deep pyramidal cells - or both? In this technical note, we describe the resulting dynamic causal model and provide an illustrative application to the attention to visual motion dataset used in previous papers. Our focus here is on how to answer long-standing questions in fMRI; for example, do haemodynamic responses reflect extrinsic (afferent) input from distant cortical regions, or do they reflect intrinsic (recurrent) neuronal activity? To what extent do inhibitory interneurons contribute to neurovascular coupling? What is the relationship between haemodynamic responses and the frequency of induced neuronal activity? This paper does not pretend to answer these questions; rather it shows how they can be addressed using neural mass models of fMRI timeseries. Copyright © 2017 The Authors. Published by Elsevier Inc. All rights reserved.
A collision model for safety evaluation of autonomous intelligent cruise control.
Touran, A; Brackstone, M A; McDonald, M
1999-09-01
This paper describes a general framework for safety evaluation of autonomous intelligent cruise control in rear-end collisions. Using data and specifications from prototype devices, two collision models are developed. One model considers a train of four cars, one of which is equipped with autonomous intelligent cruise control. This model considers the car in front and two cars following the equipped car. In the second model, none of the cars is equipped with the device. Each model can predict the possibility of rear-end collision between cars under various conditions by calculating the remaining distance between cars after the front car brakes. Comparing the two collision models allows one to evaluate the effectiveness of autonomous intelligent cruise control in preventing collisions. The models are then subjected to Monte Carlo simulation to calculate the probability of collision. Based on crash probabilities, an expected value is calculated for the number of cars involved in any collision. It is found that given the model assumptions, while equipping a car with autonomous intelligent cruise control can significantly reduce the probability of the collision with the car ahead, it may adversely affect the situation for the following cars.
Li, BC; Liu, F; Wen, XJ
2016-01-01
In an improved multisource thermal model, we systematically investigate the transverse momentum spectra in pp collisions at high energies ranging from 62.4 GeV to 7 TeV. The results are compared with the experimental data in RHIC and LHC. Based on the collision energy dependence of the source-excitation factors, we estimate the transverse momentum spectra in pp collisions at higher energies, potential future pp colliders operating at 33 and 100 TeV.
Collision Prevention Platform for a Dynamic Group of Asynchronous Cooperative Mobile Robots
Directory of Open Access Journals (Sweden)
Rami Yared
2007-08-01
Full Text Available This paper presents a fail-safe platform on which cooperative mobile robots rely for their motion. The platform consists of a collision prevention protocol for a dynamic group of cooperative mobile robots with asynchronous communications. The collision prevention protocol is timefree, in the sense that it never relies on physical time, which makes it extremely robust for timing uncertainty common in wireless networks. It guarantees that no two robots ever collide, regardless of the respective activities of the robots. The protocol is based on a fully distributed path reservation system. It assumes a mobile ad hoc network formed by the robots themselves, and takes advantage of the inherent locality of the problem in order to reduce communication. The protocol requires neither initial nor complete knowledge of the composition of the group. A performance analysis of the protocol provides insights for a proper dimensioning of system parameters in order to maximize the average effective speed of the robots.
Large-scale model-based assessment of deer-vehicle collision risk.
Hothorn, Torsten; Brandl, Roland; Müller, Jörg
2012-01-01
Ungulates, in particular the Central European roe deer Capreolus capreolus and the North American white-tailed deer Odocoileus virginianus, are economically and ecologically important. The two species are risk factors for deer-vehicle collisions and as browsers of palatable trees have implications for forest regeneration. However, no large-scale management systems for ungulates have been implemented, mainly because of the high efforts and costs associated with attempts to estimate population sizes of free-living ungulates living in a complex landscape. Attempts to directly estimate population sizes of deer are problematic owing to poor data quality and lack of spatial representation on larger scales. We used data on >74,000 deer-vehicle collisions observed in 2006 and 2009 in Bavaria, Germany, to model the local risk of deer-vehicle collisions and to investigate the relationship between deer-vehicle collisions and both environmental conditions and browsing intensities. An innovative modelling approach for the number of deer-vehicle collisions, which allows nonlinear environment-deer relationships and assessment of spatial heterogeneity, was the basis for estimating the local risk of collisions for specific road types on the scale of Bavarian municipalities. Based on this risk model, we propose a new "deer-vehicle collision index" for deer management. We show that the risk of deer-vehicle collisions is positively correlated to browsing intensity and to harvest numbers. Overall, our results demonstrate that the number of deer-vehicle collisions can be predicted with high precision on the scale of municipalities. In the densely populated and intensively used landscapes of Central Europe and North America, a model-based risk assessment for deer-vehicle collisions provides a cost-efficient instrument for deer management on the landscape scale. The measures derived from our model provide valuable information for planning road protection and defining hunting quota. Open
Malafeyev, O. A.; Nemnyugin, S. A.; Rylow, D.; Kolpak, E. P.; Awasthi, Achal
2017-07-01
The corruption dynamics is analyzed by means of the lattice model which is similar to the three-dimensional Ising model. Agents placed at nodes of the corrupt network periodically choose to perfom or not to perform the act of corruption at gain or loss while making decisions based on the process history. The gain value and its dynamics are defined by means of the Markov stochastic process modelling with parameters established in accordance with the influence of external and individual factors on the agent's gain. The model is formulated algorithmically and is studied by means of the computer simulation. Numerical results are obtained which demonstrate asymptotic behaviour of the corruption network under various conditions.
Directory of Open Access Journals (Sweden)
Sorin Dan ŞANDOR
2003-01-01
Full Text Available System Dynamics was introduced by Jay W. Forrester in the 1960s. Since then the methodology was adopted in many areas of natural or social sciences. This article tries to present briefly how this methodology works, both as Systems Thinking and as Modelling with Vensim computer software.
Dynamic modelling of windmills
DEFF Research Database (Denmark)
Akhmatov, Vladislav; Knudsen, Hans
1999-01-01
An empirical dynamic model of windmills is set up based on analysis of measured Fourier spectra of the active electric power from a wind farm. The model is based on the assumption that eigenswings of the mechanical construction of the windmills excited by the phenomenon of vortex tower interaction...... will be transferred through the shaft to the electrical generator and result in disturbances of the active electric power supplied by the windmills. The results of the model are found to be in agreement with measurements in the frequency range of the model that is from 0.1 to 10 Hz....
Armbruster, Benjamin
2011-01-01
We analyze random networks that change over time. First we analyze a dynamic Erdos-Renyi model, whose edges change over time. We describe its stationary distribution, its convergence thereto, and the SI contact process on the network, which has relevance for connectivity and the spread of infections. Second, we analyze the effect of node turnover, when nodes enter and leave the network, which has relevance for network models incorporating births, deaths, aging, and other demographic factors.
Modeling Vehicle Collision Angle in Traffic Crashes Based on Three-Dimensional Laser Scanning Data
Directory of Open Access Journals (Sweden)
Nengchao Lyu
2017-02-01
Full Text Available In road traffic accidents, the analysis of a vehicle’s collision angle plays a key role in identifying a traffic accident’s form and cause. However, because accurate estimation of vehicle collision angle involves many factors, it is difficult to accurately determine it in cases in which less physical evidence is available and there is a lack of monitoring. This paper establishes the mathematical relation model between collision angle, deformation, and normal vector in the collision region according to the equations of particle deformation and force in Hooke’s law of classical mechanics. At the same time, the surface reconstruction method suitable for a normal vector solution is studied. Finally, the estimation model of vehicle collision angle is presented. In order to verify the correctness of the model, verification of multi-angle collision experiments and sensitivity analysis of laser scanning precision for the angle have been carried out using three-dimensional (3D data obtained by a 3D laser scanner in the collision deformation zone. Under the conditions with which the model has been defined, validation results show that the collision angle is a result of the weighted synthesis of the normal vector of the collision point and the weight value is the deformation of the collision point corresponding to normal vectors. These conclusions prove the applicability of the model. The collision angle model proposed in this paper can be used as the theoretical basis for traffic accident identification and cause analysis. It can also be used as a theoretical reference for the study of the impact deformation of elastic materials.
Métois, Marianne; D'Agostino, Nicola; Copley, Alex
2016-04-01
The increasing number of GPS measurements in the Balkan Peninsula over the last decades has brought new insights on the kinematic of the Eurasian plate there, revealing a significant ( 5 mm/yr) clockwise rotation motion of the entire region around the Scutari-Pec line in North Albania [Métois et al. 2015]. The focal mechanisms of recent earthquakes in this seismically active area are consistent with this deformation pattern. In this study, we use simple dynamic models based on the thin viscous sheet approximation to test the influence of realistic kinematic boundary conditions and gradients of gravitational potential energy on the predicted surface deformation in the region. In addition, we compare the surface velocity field with maps of azimuthal anisotropy at depth to assess whether mantle motions may drive part of the observed lithosphere deformation. We show that the observed shearing and rotation around Albania can be explained at the first order by kinematic boundary conditions applied on a viscous lithosphere (η ˜ 2.1021Pa.s), while GPE gradients may control the smaller-scale patterns of deformation. Our models appear to be very sensitive to the abrupt velocity-change imposed across the Kefalonia fault in northern Greece where the subduction to collision transition takes place. We propose that the large-scale shearing of the region observed in the GPS data results mainly from this lithospheric tearing, that is one of the most active structure in the area. This hypothesis implies that the slab tearing initiation would have been an important controlling factor on the tectonic history of the Balkans and that the current velocity gradient across the Kefalonia fault is probably sufficient to trigger a large scale shearing propagating up to central Serbia.
Energy Technology Data Exchange (ETDEWEB)
Sharma, Subash L., E-mail: sharma55@purdue.edu [School of Nuclear Engineering, Purdue University, West Lafayette, IN 47907-1290 (United States); Hibiki, Takashi; Ishii, Mamoru [School of Nuclear Engineering, Purdue University, West Lafayette, IN 47907-1290 (United States); Brooks, Caleb S. [Department of Nuclear, Plasma, and Radiological Engineering, University of Illinois, Urbana, IL 61801 (United States); Schlegel, Joshua P. [Nuclear Engineering Program, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Liu, Yang [Nuclear Engineering Program, Department of Mechanical Engineering, Virginia Polytechnic Institute and State University, Blacksburg, VA 24061 (United States); Buchanan, John R. [Bechtel Marine Propulsion Corporation, Bettis Laboratory, West Mifflin, PA 15122 (United States)
2017-02-15
Highlights: • Void distribution in narrow rectangular channel with various non-uniform inlet conditions. • Modeling of void diffusion due to bubble collision force. • Validation of new modeling in adiabatic air–water two-phase flow in a narrow channel. - Abstract: The prediction capability of the two-fluid model for gas–liquid dispersed two-phase flow depends on the accuracy of the closure relations for the interfacial forces. In previous studies of two-phase flow Computational Fluid Dynamics (CFD), interfacial force models for a single isolated bubble has been extended to disperse two-phase flow assuming the effect in a swarm of bubbles is similar. Limited studies have been performed investigating the effect of the bubble concentration on the lateral phase distribution. Bubbles, while moving through the liquid phase, may undergo turbulence-driven random collision with neighboring bubbles without significant coalescence. The rate of these collisions depends upon the bubble approach velocity and bubble spacing. The bubble collision frequency is expected to be higher in locations with higher bubble concentrations, i.e., volume fraction. This turbulence-driven random collision causes the diffusion of the bubbles from high concentration to low concentration. Based on experimental observations, a phenomenological model has been developed for a “turbulence-induced bubble collision force” for use in the two-fluid model. For testing the validity of the model, two-phase flow data measured at Purdue University are utilized. The geometry is a 10 mm × 200 mm cross section channel. Experimentally, non-uniform inlet boundary conditions are applied with different sparger combinations to vary the volume fraction distribution across the wider dimension. Examining uniform and non-uniform inlet data allows for the influence of the volume fraction to be studied as a separate effect. The turbulence-induced bubble collision force has been implemented in ANSYS CFX. The
Modal aerosol dynamics modeling
Energy Technology Data Exchange (ETDEWEB)
Whitby, E.R.; McMurry, P.H.; Shankar, U.; Binkowski, F.S.
1991-02-01
The report presents the governing equations for representing aerosol dynamics, based on several different representations of the aerosol size distribution. Analytical and numerical solution techniques for these governing equations are also reviewed. Described in detail is a computationally efficient numerical technique for simulating aerosol behavior in systems undergoing simultaneous heat transfer, fluid flow, and mass transfer in and between the gas and condensed phases. The technique belongs to a general class of models known as modal aerosol dynamics (MAD) models. These models solve for the temporal and spatial evolution of the particle size distribution function. Computational efficiency is achieved by representing the complete aerosol population as a sum of additive overlapping populations (modes), and solving for the time rate of change of integral moments of each mode. Applications of MAD models for simulating aerosol dynamics in continuous stirred tank aerosol reactors and flow aerosol reactors are provided. For the application to flow aerosol reactors, the discussion is developed in terms of considerations for merging a MAD model with the SIMPLER routine described by Patankar (1980). Considerations for incorporating a MAD model into the U.S. Environmental Protection Agency's Regional Particulate Model are also described. Numerical and analytical techniques for evaluating the size-space integrals of the modal dynamics equations (MDEs) are described. For multimodal logonormal distributions, an analytical expression for the coagulation integrals of the MDEs, applicable for all size regimes, is derived, and is within 20% of accurate numerical evaluation of the same moment coagulation integrals. A computationally efficient integration technique, based on Gauss-Hermite numerical integration, is also derived.
Rovibrationally Inelastic Atom-Molecule Collision Cross Sections from a Hard Sphere Model
Lashner, Jacob; Stewart, Brian
2016-05-01
Hard-shell models have long been used to elucidate the principal features of molecular energy transfer and exchange reaction in the A + BC system. Nevertheless, no three-dimensional hard-shell calculation of inelastic collision cross sections has been reported. This work aims to fill that void. A particular motivation comes from our experimental results, which show the importance of equatorial impacts in the vibrational excitation process. Working with the simple hard-sphere model, we incorporated secondary impacts, defined as those in which A strikes C after striking B. Such collisions are important in systems such as Li2 - X, in which vibrational energy transfer occurs principally through side impacts. We discuss the complexity this adds to the model and present fully three-dimensional cross sections for rovibrational excitation of an initially stationary molecule in the homonuclear A + B2 system, examining the cross section as a function of the masses and radii of the atoms. We show how the features in the cross section evolve as these parameters are varied and calculate the contribution of secondary (near-equatorial) impacts to the dynamics. We compare with recent measurements in our laboratory and with the results of quasiclassical trajectories.
A parallel Discrete Element Method to model collisions between non-convex particles
Rakotonirina, Andriarimina Daniel; Delenne, Jean-Yves; Wachs, Anthony
2017-06-01
In many dry granular and suspension flow configurations, particles can be highly non-spherical. It is now well established in the literature that particle shape affects the flow dynamics or the microstructure of the particles assembly in assorted ways as e.g. compacity of packed bed or heap, dilation under shear, resistance to shear, momentum transfer between translational and angular motions, ability to form arches and block the flow. In this talk, we suggest an accurate and efficient way to model collisions between particles of (almost) arbitrary shape. For that purpose, we develop a Discrete Element Method (DEM) combined with a soft particle contact model. The collision detection algorithm handles contacts between bodies of various shape and size. For nonconvex bodies, our strategy is based on decomposing a non-convex body into a set of convex ones. Therefore, our novel method can be called "glued-convex method" (in the sense clumping convex bodies together), as an extension of the popular "glued-spheres" method, and is implemented in our own granular dynamics code Grains3D. Since the whole problem is solved explicitly, our fully-MPI parallelized code Grains3D exhibits a very high scalability when dynamic load balancing is not required. In particular, simulations on up to a few thousands cores in configurations involving up to a few tens of millions of particles can readily be performed. We apply our enhanced numerical model to (i) the collapse of a granular column made of convex particles and (i) the microstructure of a heap of non-convex particles in a cylindrical reactor.
Murawski, Jens; Kleine, Eckhard
2017-04-01
Sea ice remains one of the frontiers of ocean modelling and is of vital importance for the correct forecasts of the northern oceans. At large scale, it is commonly considered a continuous medium whose dynamics is modelled in terms of continuum mechanics. Its specifics are a matter of constitutive behaviour which may be characterised as rigid-plastic. The new developed sea ice dynamic module bases on general principles and follows a systematic approach to the problem. Both drift field and stress field are modelled by a variational property. Rigidity is treated by Lagrangian relaxation. Thus one is led to a sensible numerical method. Modelling fast ice remains to be a challenge. It is understood that ridging and the formation of grounded ice keels plays a role in the process. The ice dynamic model includes a parameterisation of the stress associated with grounded ice keels. Shear against the grounded bottom contact might lead to plastic deformation and the loss of integrity. The numerical scheme involves a potentially large system of linear equations which is solved by pre-conditioned iteration. The entire algorithm consists of several components which result from decomposing the problem. The algorithm has been implemented and tested in practice.
Energy dependence of non-linear dynamical features in e+e- collisions
Institute of Scientific and Technical Information of China (English)
LI Di-Kai; CHEN Gang; WEI Hui-Ling
2008-01-01
A study of the dynamical fluctuation properties at various c.m. Energies in e+e- collisions is performed using the Monte Carlo method. The results suggest that, after the normalized factorial moments of 3-dimensional phase space are analyzed using an isotropical phase space partition, the NFM describing non-linear dynamical properties show a power-law scaling, I.e., the dynamical fluctuations in higher dimensional phase space are isotropic. For c.m. Energies √s≤80 GeV,the scaling exponents φq increase rapidly with the c.m. Energy and for c.m. Energies √s＞80 GeV,the φq gradually saturate.
Modeling of Ship Collision Risk Index Based on Complex Plane and Its Realization
Directory of Open Access Journals (Sweden)
Xiaoqin Xu
2016-07-01
Full Text Available Ship collision risk index is the basic and important concept in the domain of ship collision avoidance. In this paper, the advantages and deficiencies of the various calculation methods of ship collision risk index are pointed out. Then the ship collision risk model based on complex plane, which can well make up for the deficiencies of the widely-used evaluation model proposed by Kearon.J and Liu ruru is proposed. On this basis, the calculation method of collision risk index under the encountering situation of multi-ships is constructed, then the three-dimensional image and spatial curve of the risk index are figured out. Finally, single chip microcomputer is used to realize the model. And attaching this single chip microcomputer to ARPA is helpful to the decision-making of the marine navigators.
Statistical model predictions for p+p and Pb+Pb collisions at LHC
Kraus, I.; Cleymans, J.; Oeschler, H.; Redlich, K.; Wheaton, S.
2009-01-01
Particle production in p+p and central collisions at LHC is discussed in the context of the statistical thermal model. For heavy-ion collisions, predictions of various particle ratios are presented. The sensitivity of several ratios on the temperature and the baryon chemical potential is studied in
Midrapidity inclusive densities in high energy pp collisions in additive quark model
Shabelski, Yu. M.; Shuvaev, A. G.
2016-08-01
High energy (CERN SPS and LHC) inelastic pp (pbar{p}) scattering is treated in the framework of the additive quark model together with Pomeron exchange theory. We extract the midrapidity inclusive density of the charged secondaries produced in a single quark-quark collision and investigate its energy dependence. Predictions for the π p collisions are presented.
Time-dependent quantum wave packet dynamics to study charge transfer in heavy particle collisions
Zhang, Song Bin; Wu, Yong; Wang, Jian Guo
2016-12-01
The method of time-dependent quantum wave packet dynamics has been successfully extended to study the charge transfer/exchange process in low energy two-body heavy particle collisions. The collision process is described by coupled-channel equations with diabatic potentials and (radial and rotational) couplings. The time-dependent coupled equations are propagated with the multiconfiguration time-dependent Hartree method and the modulo squares of S-matrix is extracted from the wave packet by the flux operator with complex absorbing potential (FCAP) method. The calculations of the charge transfer process 12Σ+ H-(1s2) +Li(1 s22 s ) →22Σ+ /32 Σ+ /12 Π H(1 s ) +Li-(1s 22 s 2 l ) (l =s ,p ) at the incident energy of about [0.3, 1.3] eV are illustrated as an example. It shows that the calculated reaction probabilities by the present FCAP reproduce that of quantum-mechanical molecular-orbital close-coupling very well, including the peak structures contributed by the resonances. Since time-dependent external interactions can be directly included in the present FCAP calculations, the successful implementation of FCAP provides us a powerful potential tool to study the quantum control of heavy particle collisions by lasers in the near future.
Indian Academy of Sciences (India)
G A Adebayo; B C Anusionwu; A N Njah; O J Adeniran; B Mathew; R S Sunmonu
2010-09-01
Detailed classical molecular dynamics simulation of transport coefficients and collision frequencies at high densities in rare gases are presented in this paper with a view to investigate the likely cause of discrepancy between theory and experiments. The results, when compared with experiments, showed an underestimation of the viscosity calculated through the Green–Kubo formalism, but the results are in agreement with some other calculations performed by other groups. The origin of the underestimation was considered in the present work. Analyses of the transport coefficients showed a very high collision frequency which suggested that an atom might spend much less time in the neighbourhood of the fields of force of another atom. The distribution of atoms in the systems adjusts itself to a nearly Maxwellian type that resulted in a locally and temporarily slowly varying temperature. We showed that during collision, the time spent by an atom in the fields of force of other atoms is so small compared with its relaxation time, leading to a possible reduction in local velocity autocorrelation between atoms.
Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N2 Collisions.
Kim, Hyunsik; Paul, Amit K; Pratihar, Subha; Hase, William L
2016-07-14
Chemical dynamics simulations were performed to investigate collisional energy transfer from highly vibrationally excited azulene (Az*) in a N2 bath. The intermolecular potential between Az and N2, used for the simulations, was determined from MP2/6-31+G* ab initio calculations. Az* is prepared with an 87.5 kcal/mol excitation energy by using quantum microcanonical sampling, including its 95.7 kcal/mol zero-point energy. The average energy of Az* versus time, obtained from the simulations, shows different rates of Az* deactivation depending on the N2 bath density. Using the N2 bath density and Lennard-Jones collision number, the average energy transfer per collision ⟨ΔEc⟩ was obtained for Az* as it is collisionally relaxed. By comparing ⟨ΔEc⟩ versus the bath density, the single collision limiting density was found for energy transfer. The resulting ⟨ΔEc⟩, for an 87.5 kcal/mol excitation energy, is 0.30 ± 0.01 and 0.32 ± 0.01 kcal/mol for harmonic and anharmonic Az potentials, respectively. For comparison, the experimental value is 0.57 ± 0.11 kcal/mol. During Az* relaxation there is no appreciable energy transfer to Az translation and rotation, and the energy transfer is to the N2 bath.
Collision and coalescence of liquid drops in a dynamically active ambient fluid
Sambath, Krishnaraj; Subramani, Hariprasad; Basaran, Osman
2012-11-01
The fluid dynamics of the collision and coalescence of liquid drops has intrigued scientists and engineers for more than a century owing to its ubiquitousness in nature, e.g. raindrop coalescence, and industry, e.g. breaking of emulsions in the oil and gas industry. The complexity of the underlying dynamics, e.g. occurrence of hydrodynamic singularities, has required study of the problem at different scales - macroscopic, mesoscopic and molecular - using stochastic and deterministic methods. In this work, we adopt a multiscale, deterministic method to simulate the approach, collision, and eventual coalescence of two drops where the drops as well as the ambient fluid are incompressible, Newtonian fluids. The free boundary problem governing the dynamics consists of the Navier-Stokes system and associated initial and boundary conditions that have been augmented to account for the effects of disjoining pressure as the separation between the drops becomes of the order of a few hundred nanometers. This free boundary problem is solved by a Galerkin finite element-based algorithm. The approach and results to be reported build on earlier work by Leal and coworkers, and are used to identify conditions conducive for coalescence in terms of flow and fluid properties.
DEFF Research Database (Denmark)
Pedersen, Preben Terndrup; Servis, D.P.; Zhang, Shengming;
1999-01-01
The first section of the present report describes the procedures that are being programmed at DTU for evaluation of the external collision dynamics. Then follows a detailed description of a comprehensive finite element analysis of one collision scenario for MS Dextra carried out at NTUA. The last...
Energy Technology Data Exchange (ETDEWEB)
Sahu, Biswajit, E-mail: biswajit-sahu@yahoo.co.in [Department of Mathematics, West Bengal State University, Barasat, Kolkata 700126 (India); Sinha, Anjana, E-mail: sinha.anjana@gmail.com [Department of Instrumentation Science, Jadavpur University, Kolkata 700 032 (India); Roychoudhury, Rajkumar, E-mail: rroychoudhury123@gmail.com [Department of Mathematics, Visva-Bharati, Santiniketan - 731 204, India and Advanced Centre for Nonlinear and Complex Phenomena, 1175 Survey Park, Kolkata 700 075 (India)
2015-09-15
A numerical study is presented of the nonlinear dynamics of a magnetized, cold, non-relativistic plasma, in the presence of electron-ion collisions. The ions are considered to be immobile while the electrons move with non-relativistic velocities. The primary interest is to study the effects of the collision parameter, external magnetic field strength, and the initial electromagnetic polarization on the evolution of the plasma system.
Dynamic wake meandering modeling
Energy Technology Data Exchange (ETDEWEB)
Larsen, Gunner C.; Aagaard Madsen, H.; Bingoel, F. (and others)
2007-06-15
We present a consistent, physically based theory for the wake meandering phenomenon, which we consider of crucial importance for the overall description of wind turbine loadings in wind farms. In its present version the model is confined to single wake situations. The model philosophy does, however, have the potential to include also mutual wake interaction phenomenons. The basic conjecture behind the dynamic wake meandering model is that wake transportation in the atmospheric boundary layer is driven by the large scale lateral- and vertical turbulence components. Based on this conjecture a stochastic model of the downstream wake meandering is formulated. In addition to the kinematic formulation of the dynamics of the 'meandering frame of reference', models characterizing the mean wake deficit as well as the added wake turbulence, described in the meandering frame of reference, are an integrated part the model complex. For design applications, the computational efficiency of wake deficit prediction is a key issue. Two computationally low cost models are developed for this purpose. The character of the added wake turbulence, generated by the up-stream turbine in the form of shed and trailed vorticity, has been approached by analytical as well as by numerical studies. The dynamic wake meandering philosophy has been verified by comparing model predictions with extensive full-scale measurements. These comparisons have demonstrated good agreement, both qualitatively and quantitatively, concerning both flow characteristics and turbine load characteristics. Contrary to previous attempts to model wake loading, the dynamic wake meandering approach opens for a unifying description in the sense that turbine power and load aspects can be treated simultaneously. This capability is a direct and attractive consequence of the model being based on the underlying physical process, and it potentially opens for optimization of wind farm topology, of wind farm operation as
Dynamic wake meandering modeling
DEFF Research Database (Denmark)
Larsen, Gunner Chr.; Madsen Aagaard, Helge; Bingöl, Ferhat;
, are an integrated part the model complex. For design applications, the computational efficiency of wake deficit prediction is a key issue. Two computationally low cost models are developed for this purpose. The character of the added wake turbulence, generated by the up-stream turbine in the form of shed......We present a consistent, physically based theory for the wake meandering phenomenon, which we consider of crucial importance for the overall description of wind turbine loadings in wind farms. In its present version the model is confined to single wake situations. The model philosophy does, however......, have the potential to include also mutual wake interaction phenomenons. The basic conjecture behind the dynamic wake meandering model is that wake transportation in the atmospheric boundary layer is driven by the large scale lateral- and vertical turbulence components. Based on this conjecture...
Charpentier, Arthur; Durand, Marilou
2015-07-01
In this paper, we investigate questions arising in Parsons and Geist (Bull Seismol Soc Am 102:1-11, 2012). Pseudo causal models connecting magnitudes and waiting times are considered, through generalized regression. We do use conditional model (magnitude given previous waiting time, and conversely) as an extension to joint distribution model described in Nikoloulopoulos and Karlis (Environmetrics 19: 251-269, 2008). On the one hand, we fit a Pareto distribution for earthquake magnitudes, where the tail index is a function of waiting time following previous earthquake; on the other hand, waiting times are modeled using a Gamma or a Weibull distribution, where parameters are functions of the magnitude of the previous earthquake. We use those two models, alternatively, to generate the dynamics of earthquake occurrence, and to estimate the probability of occurrence of several earthquakes within a year or a decade.
Stochastic approaches to dynamics of heavy ion collisions, the case of thermal fission
Energy Technology Data Exchange (ETDEWEB)
Boilley, D.; Abe, Y. [Kyoto Univ. (Japan). Yukawa Inst. for Theoretical Physics; Suraud, E. [Universite Paul Sabatier, 31 - Toulouse (France). Lab. de Physique Quantique; Ayik, S. [Tennessee Technological Univ., Cookeville, TN (United States)
1994-03-30
In order to study the influence of fluctuations on various phenomena linked to heavy ion collisions, a Langevin equation has been derived from a microscopic model. Parameters entering this equation are completely determined from microscopic quantities characterizing nuclear matter. This equation has been applied to various phenomena at intermediate energies. This paper focuses on large amplitude motions and especially thermal fission. Fission rate is calculated and compared to experimental results.
Cho, Hyun Jik; Koo, Jeong Seo
2012-01-01
This study investigated the wheel-lift and roll-over derailment mechanisms caused by train collisions using a precise virtual testing model (VTM) of a Korean high-speed train. The VTM was a complex, nonlinear finite element model composed of the shell, beam, solid, spring, and surface contact elements for the car body, bogies, suspensions, and wheel-rail interfaces. The VTM was validated by checking the errors in the total energy and the dynamic responses of the spring elements. To achieve a quick, dynamic relaxation of the dead weight of the VTM before the collision analysis, the artificial damping method and the artificial force method were introduced and numerically evaluated. The surface-to-surface contact model from commercial software, Ls-Dyna, was applied to the VTM in order to simulate the derailment mechanisms caused by collision accidents. The numerical analyses of the VTM colliding with a large deformable obstacle or a rigid wall revealed for the first time that a mixed slip/roll-over-type derailment mechanism generally occurs. Furthermore, the simulation results were consistent with the results from a simplified theoretical derailment model of a wheel set.
Structural dynamic modifications via models
Indian Academy of Sciences (India)
T K Kundra
2000-06-01
Structural dynamic modification techniques attempt to reduce dynamic design time and can be implemented beginning with spatial models of structures, dynamic test data or updated models. The models assumed in this discussion are mathematical models, namely mass, stiffness, and damping matrices of the equations of motion of a structure. These models are identified/extracted from dynamic test data viz. frequency response functions (FRFs). Alternatively these models could have been obtained by adjusting or updating the finite element model of the structure in the light of the test data. The methods of structural modification for getting desired dynamic characteristics by using modifiers namely mass, beams and tuned absorbers are discussed.
Non-Markovianity, coherence, and system-environment correlations in a long-range collision model
Ćakmak, B.; Pezzutto, M.; Paternostro, M.; Müstecaplıoǧlu, Ö. E.
2017-08-01
We consider the dynamics of a collisional model in which both the system and environment are embodied by spin-1 /2 particles. In order to include non-Markovian features in our model, we introduce interactions among the environmental qubits and investigate the effect that different models of such interaction have on the degree of non-Markovianity of the system's dynamics. By extending that interaction beyond the nearest neighbor, we enhance the degree of non-Markovianity in the system's dynamics. A further significant increase can be observed if a collective interaction with the forthcoming environmental qubits is considered. However, the observed degree of non-Markovianity in this case is nonmonotonic with the increasing number of qubits included in the interaction. Moreover, one can establish a connection between the degree of non-Markovianity in the evolution of the system and the fading behavior of quantum coherence in its state as the number of collisions grows. We complement our study with an investigation of system-environment correlations and present an example of their importance on a physical upper bound on the trace distance derivative.
An Oriented-Eddy Collision Model for Turbulence Prediction
2007-06-15
kinetic energy, K, and dissipation rate, E). There is also a hypothesized algebraic constitutive equation relating these two scalar quantities and the...elliptic relaxation ( Durbin ) have even expanded the predictive scope of these models. Nevertheless, it is well understood at this time, even by CFD users...Publisher, 1993 P.A. Durbin , Near-wall turbulence closure modeling without ’damping functions’, Theoret. Comput. Fluid Dynamics 3, 1-13, 1991. W. C
Direct modeling for computational fluid dynamics
Xu, Kun
2015-06-01
All fluid dynamic equations are valid under their modeling scales, such as the particle mean free path and mean collision time scale of the Boltzmann equation and the hydrodynamic scale of the Navier-Stokes (NS) equations. The current computational fluid dynamics (CFD) focuses on the numerical solution of partial differential equations (PDEs), and its aim is to get the accurate solution of these governing equations. Under such a CFD practice, it is hard to develop a unified scheme that covers flow physics from kinetic to hydrodynamic scales continuously because there is no such governing equation which could make a smooth transition from the Boltzmann to the NS modeling. The study of fluid dynamics needs to go beyond the traditional numerical partial differential equations. The emerging engineering applications, such as air-vehicle design for near-space flight and flow and heat transfer in micro-devices, do require further expansion of the concept of gas dynamics to a larger domain of physical reality, rather than the traditional distinguishable governing equations. At the current stage, the non-equilibrium flow physics has not yet been well explored or clearly understood due to the lack of appropriate tools. Unfortunately, under the current numerical PDE approach, it is hard to develop such a meaningful tool due to the absence of valid PDEs. In order to construct multiscale and multiphysics simulation methods similar to the modeling process of constructing the Boltzmann or the NS governing equations, the development of a numerical algorithm should be based on the first principle of physical modeling. In this paper, instead of following the traditional numerical PDE path, we introduce direct modeling as a principle for CFD algorithm development. Since all computations are conducted in a discretized space with limited cell resolution, the flow physics to be modeled has to be done in the mesh size and time step scales. Here, the CFD is more or less a direct
Antognini, Joseph M O
2015-01-01
Dynamical scattering of binaries and triple systems of stars, planets, and compact objects may produce highly inclined triple systems subject to Kozai-Lidov (KL) oscillations, potentially leading to collisions, mergers, Type Ia supernovae, and other phenomena. We present the results of more than 400 million gravitational scattering experiments of binary-binary, triple-single, and triple-binary scattering. We compute the cross sections for all possible outcomes and explore their dependencies on incoming velocity, mass, semi-major axis, and eccentricity, including analytic fits and discussion of the velocity dependence. For the production of new triple systems by scattering we find that compact triples are preferred, with ratios of outer to inner semi-major axes of ~few--100, flat or quasi-thermal eccentricity distributions, and flat distributions in cosine of the mutual inclination. Dynamically formed triples are thus subject to strong KL oscillations, the "eccentric Kozai mechanism," and non-secular effects. ...
Rich collision dynamics of soft and sticky crystalline nanoparticles: numerical experiments.
Takato, Yoichi; Benson, Michael E; Sen, Surajit
2015-09-01
A molecular dynamics study on the collisional dynamics of soft and sticky single face-centered cubic crystal nanoparticles is presented. The softness and stickiness of the nanoparticles are controlled by varying parameters in the Lennard-Jones potential that is used to describe the interatomic interactions. Softening of nanoparticles due to extensive plastic deformations is observed as was previously found in hard nanoparticles. Further, two primary plastic deformation modes, slip and twinning, of the nanoparticles are found to play important roles in the temperature dependence of the coefficient of restitution. Additionally, we observe the effects of surface roughness, facets, and edges in the collisional behaviors of the sticky nanoparticles in low-velocity collisions. Nevertheless, the Johnson-Kendall-Roberts theory for macroscopic adhesive bodies still remains valid in nearly spherical nanoparticles.
Formulation of relativistic dissipative fluid dynamics and its applications in heavy-ion collisions
Jaiswal, Amaresh
2014-01-01
Relativistic fluid dynamics finds application in astrophysics, cosmology and the physics of high-energy heavy-ion collisions. In this thesis, we present our work on the formulation of relativistic dissipative fluid dynamics within the framework of relativistic kinetic theory. We employ the second law of thermodynamics as well as the relativistic Boltzmann equation to obtain the dissipative evolution equations. We present a new derivation of the dissipative hydrodynamic equations using the second law of thermodynamics wherein all the second-order transport coefficients get determined uniquely within a single theoretical framework. An alternate derivation of the dissipative equations which does not make use of the two major approximations/assumptions namely, Grad's 14-moment approximation and second moment of Boltzmann equation, inherent in the Israel-Stewart theory, is also presented. Moreover, by solving the Boltzmann equation iteratively in a Chapman-Enskog like expansion, we have derived the form of second-...
Mahakrishnan, Sathiya; Chakraborty, Subrata; Vijay, Amrendra
2016-09-15
Diffusion, an emergent nonequilibrium transport phenomenon, is a nontrivial manifestation of the correlation between the microscopic dynamics of individual molecules and their statistical behavior observed in experiments. We present a thorough investigation of this viewpoint using the mathematical tools of quantum scattering, within the framework of Boltzmann transport theory. In particular, we ask: (a) How and when does a normal diffusive transport become anomalous? (b) What physical attribute of the system is conceptually useful to faithfully rationalize large variations in the coefficient of normal diffusion, observed particularly within the dynamical environment of biological cells? To characterize the diffusive transport, we introduce, analogous to continuous phase transitions, the curvature of the mean square displacement as an order parameter and use the notion of quantum scattering length, which measures the effective interactions between the diffusing molecules and the surrounding, to define a tuning variable, η. We show that the curvature signature conveniently differentiates the normal diffusion regime from the superdiffusion and subdiffusion regimes and the critical point, η = ηc, unambiguously determines the coefficient of normal diffusion. To solve the Boltzmann equation analytically, we use a quantum mechanical expression for the scattering amplitude in the Boltzmann collision term and obtain a general expression for the effective linear collision operator, useful for a variety of transport studies. We also demonstrate that the scattering length is a useful dynamical characteristic to rationalize experimental observations on diffusive transport in complex systems. We assess the numerical accuracy of the present work with representative experimental results on diffusion processes in biological systems. Furthermore, we advance the idea of temperature-dependent effective voltage (of the order of 1 μV or less in a biological environment, for example
A Cross-domain Survey of Metrics for Modelling and Evaluating Collisions
Directory of Open Access Journals (Sweden)
Jeremy A. Marvel
2014-09-01
Full Text Available This paper provides a brief survey of the metrics for measuring probability, degree, and severity of collisions as applied to autonomous and intelligent systems. Though not exhaustive, this survey evaluates the state-of-the-art of collision metrics, and assesses which are likely to aid in the establishment and support of autonomous system collision modelling. The survey includes metrics for 1 robot arms; 2 mobile robot platforms; 3 nonholonomic physical systems such as ground vehicles, aircraft, and naval vessels, and; 4 virtual and mathematical models.
Anomalous transport model study of chiral magnetic effects in heavy ion collisions
Sun, Yifeng; Li, Feng
2016-01-01
Using an anomalous transport model for massless quarks, we study the effect of magnetic field on the elliptic flows of quarks and antiquarks in relativistic heavy ion collisions. With initial conditions from a blast wave model and assuming that the strong magnetic field produced in non-central heavy ion collisions can last for a sufficiently long time, we obtain an appreciable electric quadrupole moment in the transverse plane of a heavy ion collision, which subsequently leads to a splitting between the elliptic flows of quarks and antiquarks as expected from the chiral magnetic wave formed in the produced QGP and observed in experiments at the Relativistic Heavy Ion Collider (RHIC).
A Cross-Domain Survey of Metrics for Modelling and Evaluating Collisions
Directory of Open Access Journals (Sweden)
Jeremy A. Marvel
2014-09-01
Full Text Available This paper provides a brief survey of the metrics for measuring probability, degree, and severity of collisions as applied to autonomous and intelligent systems. Though not exhaustive, this survey evaluates the state-of-the-art of collision metrics, and assesses which are likely to aid in the establishment and support of autonomous system collision modelling. The survey includes metrics for 1 robot arms; 2 mobile robot platforms; 3 nonholonomic physical systems such as ground vehicles, aircraft, and naval vessels, and; 4 virtual and mathematical models.
Simple and effective lumped mass models for determining kinetics and dynamics of car-to-car crashes
Mooi, H.G.; Huibers, J.H.A.M.
1998-01-01
A simple two-mass-spring model was developed to describe the dynamics of car-to-car collisions. The characteristics of the spring in this model can be chosen as a piecewise linear function. The model was applied to determine the dynamics of a range of crashes and to compare the dynamics of a
Modelling of the Internal Mechanics in Ship Collisions
DEFF Research Database (Denmark)
Paik, Jeom Kee; Pedersen, Preben Terndrup
1996-01-01
on the stiffness and the strength is considered as well. In order to include the coupling effects between local and global failure of the structure, the usual non-linear finite-element technique is applied. In order to deal with the gap and contact conditions between the striking and the struck ships, gap....../contact elements are employed. Dynamic effects are considered by inclusion of the influence of strain-Rate sensitivity in the material model. On the basis of the theory a computer program has been written. The procedure is verified by a comparison of experimental results obtained from test models of double...
Comparing different dynamic stall models
Energy Technology Data Exchange (ETDEWEB)
Holierhoek, J.G. [Unit Wind Energy, Energy research Centre of the Netherlands, ZG, Petten (Netherlands); De Vaal, J.B.; Van Zuijlen, A.H.; Bijl, H. [Aerospace Engineering, Delft University of Technology, Delft (Netherlands)
2012-07-16
The dynamic stall phenomenon and its importance for load calculations and aeroelastic simulations is well known. Different models exist to model the effect of dynamic stall; however, a systematic comparison is still lacking. To investigate if one is performing better than another, three models are used to simulate the Ohio State University measurements and a set of data from the National Aeronautics and Space Administration Ames experimental study of dynamic stall and compare results. These measurements were at conditions and for aerofoils that are typical for wind turbines, and the results are publicly available. The three selected dynamic stall models are the ONERA model, the Beddoes-Leishman model and the Snel model. The simulations show that there are still significant differences between measurements and models and that none of the models is significantly better in all cases than the other models. Especially in the deep stall regime, the accuracy of each of the dynamic stall models is limited.
Li, Tianlong; Chang, Xiaocong; Wu, Zhiguang; Li, Jinxing; Shao, Guangbin; Deng, Xinghong; Qiu, Jianbin; Guo, Bin; Zhang, Guangyu; He, Qiang; Li, Longqiu; Wang, Joseph
2017-08-18
Self-propelled micro- and nanoscale robots represent a rapidly emerging and fascinating robotics research area. However, designing autonomous and adaptive control systems for operating micro/nanorobotics in complex and dynamically changing environments, which is a highly demanding feature, is still an unmet challenge. Here we describe a smart microvehicle for precise autonomous navigation in complicated environments and traffic scenarios. The fully autonomous navigation system of the smart microvehicle is composed of a microscope-coupled CCD camera, an artificial intelligence planner, and a magnetic field generator. The microscope-coupled CCD camera provides real-time localization of the chemically powered Janus microsphere vehicle and environmental detection for path planning to generate optimal collision-free routes, while the moving direction of the microrobot toward a reference position is determined by the external electromagnetic torque. Real-time object detection offers adaptive path planning in response to dynamically changing environments. We demonstrate that the autonomous navigation system can guide the vehicle movement in complex patterns, in the presence of dynamically changing obstacles, and in complex biological environments. Such a navigation system for micro/nanoscale vehicles, relying on vision-based close-loop control and path planning, is highly promising for their autonomous operation in complex dynamic settings and unpredictable scenarios expected in a variety of realistic nanoscale scenarios.
Energy Technology Data Exchange (ETDEWEB)
Picard, Y
1999-04-15
The goal of this work is the complete analysis of the fragmentation of alkali clusters (Na{sub n}{sup +} (n < 10), NaK{sup +} and K{sub 2}{sup +}) induced by collision with light atomic (He) or molecular (H{sub 2}) targets. The main point is to study how the energy is transmitted to the cluster during the collision and how this energy is shared among the various degrees of freedom of the system and leads to its fragmentation. Two types of interactions govern the collision induced dissociation processes: on one hand, the electronic mechanisms where the target perturbs the electronic cloud and brings the molecule into a dissociative state, and on the other hand, the impulsive mechanisms where the momentum transferred to the atomic cores leads to the rotational-vibrational dissociation of the molecule. The experimental procedure is based on the measurement of the velocity vectors of the outgoing fragments detected in coincidence. This allows to reconstruct the full kinematics of the fragmentation and to separate and characterize for the first time the two types of interactions. The two basic mechanisms of collision induced dissociation are then clearly resolved for the diatomic molecule Na{sub 2}{sup +}. For the heteronuclear molecular ion NaK{sup +}, it is shown that the dissociation process is due to a combination of electronic and impulsive mechanisms in some of the dissociation pathways. The extension to the study of metallic clusters Na{sub n}{sup +} (n < 10) fragmentation shows the role and the relative importance of the electronic and impulsive mechanisms and their evolution with the cluster size. The complete analysis of Na{sub 3}{sup +} multi-fragmentation is also presented. (author)
Beyond the thermal model in relativistic heavy-ion collisions
Wolschin, Georg
2016-01-01
Deviations from thermal distribution functions of produced particles in relativistic heavy-ion collisions are discussed as indicators for nonequilibrium processes. The focus is on rapidity distributions of produced charged hadrons as functions of collision energy and centrality which are used to infer the fraction of produced particles from a central fireball as compared to the one from the fragmentation sources that are out of equilibrium with the rest of the system. Overall thermal equilibrium would only be reached for large times t -> infinity.
Campagnoli, Patrizia; Petris, Giovanni
2009-01-01
State space models have gained tremendous popularity in as disparate fields as engineering, economics, genetics and ecology. Introducing general state space models, this book focuses on dynamic linear models, emphasizing their Bayesian analysis. It illustrates the fundamental steps needed to use dynamic linear models in practice, using R package.
Bourbakis, N G
1997-01-01
This paper presents a generic traffic priority language, called KYKLOFORTA, used by autonomous robots for collision-free navigation in a dynamic unknown or known navigation space. In a previous work by X. Grossmman (1988), a set of traffic control rules was developed for the navigation of the robots on the lines of a two-dimensional (2-D) grid and a control center coordinated and synchronized their movements. In this work, the robots are considered autonomous: they are moving anywhere and in any direction inside the free space, and there is no need of a central control to coordinate and synchronize them. The requirements for each robot are i) visual perception, ii) range sensors, and iii) the ability of each robot to detect other moving objects in the same free navigation space, define the other objects perceived size, their velocity and their directions. Based on these assumptions, a traffic priority language is needed for each robot, making it able to decide during the navigation and avoid possible collision with other moving objects. The traffic priority language proposed here is based on a set of primitive traffic priority alphabet and rules which compose pattern of corridors for the application of the traffic priority rules.
On the dynamical fluctuations in the multiparticle final states of $e^{+}e^{-}$ collisions
Liu, F; Liu, L
1999-01-01
The scaling property of factorial moments in the multiparticle final- states of e/sup +/e/sup -/ collisions is studied in both the laboratory and the thrust-axis coordinate systems by using the Jetset generator. It turns out that in both of the two cases, the 3- dimensional lnF/sub 2/~lnM are approximately straight lines when the phase space are divided isotropically in different directions, showing that the dynamical fluctuations in the multiparticle final- state of e/sup +/e/sup $/collisions are approximately isotropic. In the lab system, the three gamma parameters obtained by fitting F/sub 2/~M of p/sub x/, p/sub y/, p/sub z/ to Ochs formula respectively are approximately equal. In the thrust system, the three gamma values obtained by fitting F/sub 2/(y)~M, F/sub 2/(p/sub t/)~M and F/sub 2/( phi )~M are also close to each other provided the starting point in fitting F/sub 2/( phi )~M is chosen appropriately. All of these provide further evidence for the above assertion. Our results show that the essential ...
Updates to the dust-agglomerate collision model and implications for planetesimal formation
Blum, Jürgen; Brisset, Julie; Bukhari, Mohtashim; Kothe, Stefan; Landeck, Alexander; Schräpler, Rainer; Weidling, René
2016-10-01
Since the publication of our first dust-agglomerate collision model in 2010, several new laboratory experiments have been performed, which have led to a refinement of the model. Substantial improvement of the model has been achieved in the low-velocity regime (where we investigated the abrasion in bouncing collisions), in the high-velocity regime (where we have studied the fragmentation behavior of colliding dust aggregates), in the erosion regime (in which we extended the experiments to impacts of small projectile agglomerates into large target agglomerates), and in the very-low velocity collision regime (where we studied further sticking collisions). We also have applied the new dust-agglomerate collision model to the solar nebula conditions and can constrain the potential growth of planetesimals by mass transfer to a very small parameter space, which makes this growth path very unlikely. Experimental examples, an outline of the new collision model, and applications to dust agglomerate growth in the solar nebula will be presented.
Large-scale model-based assessment of deer-vehicle collision risk.
Directory of Open Access Journals (Sweden)
Torsten Hothorn
Full Text Available Ungulates, in particular the Central European roe deer Capreolus capreolus and the North American white-tailed deer Odocoileus virginianus, are economically and ecologically important. The two species are risk factors for deer-vehicle collisions and as browsers of palatable trees have implications for forest regeneration. However, no large-scale management systems for ungulates have been implemented, mainly because of the high efforts and costs associated with attempts to estimate population sizes of free-living ungulates living in a complex landscape. Attempts to directly estimate population sizes of deer are problematic owing to poor data quality and lack of spatial representation on larger scales. We used data on >74,000 deer-vehicle collisions observed in 2006 and 2009 in Bavaria, Germany, to model the local risk of deer-vehicle collisions and to investigate the relationship between deer-vehicle collisions and both environmental conditions and browsing intensities. An innovative modelling approach for the number of deer-vehicle collisions, which allows nonlinear environment-deer relationships and assessment of spatial heterogeneity, was the basis for estimating the local risk of collisions for specific road types on the scale of Bavarian municipalities. Based on this risk model, we propose a new "deer-vehicle collision index" for deer management. We show that the risk of deer-vehicle collisions is positively correlated to browsing intensity and to harvest numbers. Overall, our results demonstrate that the number of deer-vehicle collisions can be predicted with high precision on the scale of municipalities. In the densely populated and intensively used landscapes of Central Europe and North America, a model-based risk assessment for deer-vehicle collisions provides a cost-efficient instrument for deer management on the landscape scale. The measures derived from our model provide valuable information for planning road protection and defining
Energy Technology Data Exchange (ETDEWEB)
Bauge, E.
1994-07-01
In heavy ion collisions at intermediate energies, reaction processes are ranging from slow processes where equilibrium is achieved between every emission, up to direct processes where nucleon nucleon scattering and phase space availability are the deciding factors. In order to investigate this transition, both the emission dynamics and the characteristics of the emitter have been studied, both theoretically and experimentally in the AMPHORA detector, for the systems 7, 17, 27 and 34 AMeV, {sup 40}Ar+Al, {sup 40}Ar+Cu and {sup 40}Ar+Ag. First, the linear momentum transfer of the most central collisions has been evaluated for these systems, by measuring the velocity of heavy residues. Then, by measuring azimuthal angle correlations functions, and by comparing them with statistical model predictions, the average angular momentum of the emitter has been evaluated. To study the charged particles emission dynamics, experimental azimuthal angle and relative momentum correlation functions have been compared with simulations based on a classical trajectory model. Finally, predictions of an advanced BUU model have been studied for the system 34 AMeV 40 Ar+Al. (authors). 69 refs., 52 figs., 5 tabs.
Model-Based Optimization of Airborne Collision Avoidance Logic
2010-01-26
According to Kuchar and Drumm [4], the mid-air collision of a Russian Tu-154 and a DHL B-757 over Uberlingen in 2002 may have been averted if TCAS...had properly reversed the RA it had issued to the DHL aircraft. The current version of TCAS incorporates reversal logic. According to TCAS monitoring
Krasnitz, A; Venugopalan, R; Krasnitz, Alex; Nara, Yasushi; Venugopalan, Raju
2003-01-01
We extend previous work on high energy nuclear collisions in the Color Glass Condensate model to study collisions of finite ultrarelativistic nuclei. The changes implemented include a) imposition of color neutrality at the nucleon level and b) realistic nuclear matter distributions of finite nuclei. The saturation scale characterizing the fields of color charge is explicitly position dependent, $\\Lambda_s=\\Lambda_s(x_T)$. We compute gluon distributions both before and after the collisions. The gluon distribution in the nuclear wavefunction before the collision is significantly suppressed below the saturation scale when compared to the simple McLerran-Venugopalan model prediction, while the behavior at large momentum $p_T\\gg \\Lambda_s$ remains unchanged. We study the centrality dependence of produced gluons and compare it to the centrality dependence of charged hadrons exhibited by the RHIC data. We demonstrate the geometrical scaling property of the initial gluon transverse momentum distributions for differen...
Characteristics of particle production in high energy nuclear collisions a model-based analysis
Guptaroy, P; Bhattacharya, S; Bhattacharya, D P
2002-01-01
The present work pertains to the production of some very important negatively charged secondaries in lead-lead and gold-gold collisions at AGS, SPS and RHIC energies. We would like to examine here the role of the particular version of sequential chain model (SCM), which was applied widely in the past in analysing data on various high-energy hadronic collisions, in explaining now the latest findings on the features of particle production in the relativistic nucleus-nucleus collisions. The agreement between the model of our choice and the measured data is found to be modestly satisfactory in cases of the most prominent and abundantly produced varieties of the secondaries in the above-stated two nuclear collisions. (25 refs).
On the multiplicity distribution in statistical model: (II) most central collisions
Xu, Hao-jie
2016-01-01
This work is a continuation of our effort [arXiv:1602.06378] to investigate the statistical expectations for cumulants of (net-conserved) charge distributions in relativistic heavy ion collisions, by using a simple but quantitatively more realistic geometric model, i.e. optical Glauber model. We suggest a new approach for centrality definition in studying of multiplicity fluctuations, which aim at eliminating the uncertainties between experimental measurements and theoretical calculations, as well as redoubling the statistics. We find that the statistical expectations of multiplicity distribution mimic the negative binomial distribution at non-central collisions, but tend to approach the Poisson one at most central collisions due to the "boundary effect" from distribution of volume. We conclude that the collisional geometry (distribution of volume and its fluctuations) play a crucial role in studying of event-by-event multiplicity fluctuations in relativistic heavy ion collisions.
Influence of muscle preactivation of the lower limb on impact dynamics in case of frontal collision
Pithioux, M; Saint-Onge, N; Nicol, C; Pithioux, Martine; Chavet, Pascale; St-Onge, Nancy; Nicol, Caroline
2005-01-01
Accidentology or shock biomechanics are research domains mainly devoted to the development of safety conditions for the users of various transport modes in case of an accident. The objective of this study was to improve the knowledge of the biomechanical behaviour of the lower limb facing sudden dynamic loading during a frontal collision. We aimed at establishing the relationship between the level of muscular activity prior to impact, called 'preactivation', of the lower limb extensors and the mechanical characteristics of impact. Relationships were described between the level of preactivation, the impact peak force values, the minimum force after unloading and the associated loading and unloading rates. The existence of reflex mechanisms that were affected by the level of voluntary muscular preactivation for the lower limb muscles was demonstrated. In conclusion, the existence of specific mechanism acting mainly at the knee level may result from the level of preactivation. Muscle behavior has to be included ...
Hadronic Expansion Dynamics in Central Pb+Pb Collisions at 158 GeV per Nucleon
Appelshäuser, H; Bailey, S J; Barnby, L S; Bartke, Jerzy; Barton, R A; Bialkowska, H; Billmeier, A; Blyth, C O; Bock, R; Bormann, C; Brady, F P; Brockmann, R; Brun, R; Buncic, P; Caines, H L; Cebra, D; Cooper, G E; Cramer, J G; Csató, P; Dunn, J; Eckardt, V; Eckhardt, F; Ferguson, M I; Ferenc, D; Fischer, H G; Flierl, D; Fodor, Z; Foka, P Y; Freund, P; Friese, V; Fuchs, M; Gabler, F; Gál, J; Gazdzicki, M; Gladysz-Dziadus, E; Grebieszkow, J; Günther, J; Harris, J W; Hegyi, S; Henkel, T; Hill, L A; Huang, I; Hümmler, H; Igo, G; Irmscher, D; Jacobs, P; Jones, P G; Kadija, K; Kolesnikov, V I; Kowalski, M; Lasiuk, B; Lévai, Peter; Malakhov, A I; Margetis, S; Markert, C; Melkumov, G L; Mock, A; Molnár, J; Nelson, J M; Oldenburg, M; Odyniec, Grazyna Janina; Pálla, G; Panagiotou, A D; Petridis, A; Piper, A; Porter, R J; Poskanzer, A M; Poziombka, S; Prindle, D J; Pühlhofer, F; Rauch, W; Reid, J G; Renfordt, R E; Retyk, W; Ritter, H G; Röhrich, D; Roland, C; Roland, G; Rudolph, H; Rybicki, A; Sandoval, A; Sann, H; Semenov, A Yu; Schäfer, E; Schmischke, D; Schmitz, N; Schönfelder, S; Seyboth, P; Seyerlein, J; Siklér, F; Skrzypczak, E; Squier, G T A; Stock, Reinhard; Ströbele, H; Struck, C; Szentpétery, I; Sziklai, J; Toy, M; Trainor, T A; Trentalange, S; Ullrich, T S; Vassiliou, Maria; Vesztergombi, G; Vranic, D; Wang, F; Weerasundara, D D; Wenig, S; Whitten, C; Wienold, T; Wood, L; Yates, T A; Xu, N; Zimányi, J; Zhu, X Z; Zybert, R
1998-01-01
Two-particle correlation functions of negative hadrons over wide phase space, and transverse mass spectra of negative hadrons and deuterons near mid-rapidity have been measured in central Pb+Pb collisions at 158 GeV per nucleon by the NA49 experiment at the CERN SPS. A novel Coulomb correction procedure for the negative two-particle correlations is employed making use of the measured oppositely charged particle correlation. Within an expanding source scenario these results are used to extract the dynamic characteristics of the hadronic source, resolving the ambiguities between the temperature and transverse expansion velocity of the source, that are unavoidable when single and two particle spectra are analysed separately. The source shape, the total duration of the source expansion, the duration of particle emission, the freeze-out temperature and the longitudinal and transverse expansion velocities are deduced.
D-meson observables in heavy-ion collisions at LHC with EPOSHQ model
Ozvenchuk, Vitalii; Aichelin, Joerg; Gossiaux, Pol-Bernard; Guiot, Benjamin; Nahrgang, Marlene; Werner, Klaus
2016-11-01
We study the propagation of charm quarks in the quark-gluon plasma (QGP) created in ultrarelativistic heavy-ion collisions at LHC within EPOSHQ model. The interactions of heavy quarks with the light partons in ultrarelativistic heavy-ion collisions through the collisional and radiative processes lead to a large suppression of final D-meson spectra at high transverse momentum and a finite D-meson elliptic flow. Our results are in a good agreement with the available experimental data.
Energy Technology Data Exchange (ETDEWEB)
Altsybeev, Igor [St. Petersburg State University (Russian Federation)
2016-01-22
In the present work, Monte-Carlo toy model with repulsing quark-gluon strings in hadron-hadron collisions is described. String repulsion creates transverse boosts for the string decay products, giving modifications of observables. As an example, long-range correlations between mean transverse momenta of particles in two observation windows are studied in MC toy simulation of the heavy-ion collisions.
Towards a construction of inclusive collision cross-sections in the massless Nelson model
2011-01-01
The conventional approach to the infrared problem in perturbative quantum electrodynamics relies on the concept of inclusive collision cross-sections. A non-perturbative variant of this notion was introduced in algebraic quantum field theory. Relying on these insights, we take first steps towards a non-perturbative construction of inclusive collision cross-sections in the massless Nelson model. We show that our proposal is consistent with the standard scattering theory in the absence of the i...
Freeze-out dynamics in heavy-ion collisions: Recent advances
Indian Academy of Sciences (India)
Francesco Becattini
2015-05-01
We briefly review recent advances in the subject of hadron production in relativistic heavy-ion collisions. We focus on the issues of chemical freeze-out, chemical equilibration and the role of post-hadronization inelastic collisions. From the observations collected in elementary and heavy-ion collisions, a picture emerges in which hadrons are born in chemical equilibrium at hadronization, thereafter undergoing inelastic and elastic collisions whose impact on the primordial distribution depends on the system size.
Final Report. The 2015 Conference on the Dynamics of Molecular Collisions
Energy Technology Data Exchange (ETDEWEB)
Suits, Arthur G. [Wayne State Univ., Detroit, MI (United States)
2015-08-31
The 25th The Conference on the Dynamics of Molecular Collisions (DMC) was held from July 12-17, 2015. The Conference provides a unique platform and focal point for the gathering of experimentalists and theoreticians in the field of chemical dynamics. Since its inauguration in 1965, it has played an irreplaceable role in the development of this field and of many distinguished careers. This 25th meeting was highly successful. We held ten oral sessions and four poster sessions. Nobel Laureate Yuan T. Lee presented the keynote lecture. At this meeting, celebrating 50 years of chemical reaction dynamics, one hundred thirty-seven attendees participated, forty-two talks were presented as well as fifty-nine posters.Many attendees remarked that it was the “best meeting of the year.” Results from the meeting and other contributions were collected in a special issue of the Journal of Physical Chemistry A, published December 17, 2015. With this proposal we sought support for students, post-doctoral researchers and junior scientists who needed financial support. The Department of Energy has a large program in gas phase chemistry and many of the speakers and session chairs at the meeting are presently supported by DOE, including Professor Millard Alexander and Carl Lineberger, the recipents of the 2015 Herschbach Prizes that were awarded at the meeting. Funds were used to supplement registration fees for students and post-docs and to cover registration fees for the six selected “hot topic” presentations.
Modelling dynamic roughness during floods
Paarlberg, Andries; Dohmen-Janssen, Catarine M.; Hulscher, Suzanne J.M.H.; Termes, A.P.P.
2007-01-01
In this paper, we present a dynamic roughness model to predict water levels during floods. Hysteresis effects of dune development are explicitly included. It is shown that differences between the new dynamic roughness model, and models where the roughness coefficient is calibrated, are most
Friston, K J; Harrison, L; Penny, W
2003-08-01
In this paper we present an approach to the identification of nonlinear input-state-output systems. By using a bilinear approximation to the dynamics of interactions among states, the parameters of the implicit causal model reduce to three sets. These comprise (1) parameters that mediate the influence of extrinsic inputs on the states, (2) parameters that mediate intrinsic coupling among the states, and (3) [bilinear] parameters that allow the inputs to modulate that coupling. Identification proceeds in a Bayesian framework given known, deterministic inputs and the observed responses of the system. We developed this approach for the analysis of effective connectivity using experimentally designed inputs and fMRI responses. In this context, the coupling parameters correspond to effective connectivity and the bilinear parameters reflect the changes in connectivity induced by inputs. The ensuing framework allows one to characterise fMRI experiments, conceptually, as an experimental manipulation of integration among brain regions (by contextual or trial-free inputs, like time or attentional set) that is revealed using evoked responses (to perturbations or trial-bound inputs, like stimuli). As with previous analyses of effective connectivity, the focus is on experimentally induced changes in coupling (cf., psychophysiologic interactions). However, unlike previous approaches in neuroimaging, the causal model ascribes responses to designed deterministic inputs, as opposed to treating inputs as unknown and stochastic.
Collision detection and modeling of rigid and deformable objects in laparoscopic simulator
Dy, Mary-Clare; Tagawa, Kazuyoshi; Tanaka, Hiromi T.; Komori, Masaru
2015-03-01
Laparoscopic simulators are viable alternatives for surgical training and rehearsal. Haptic devices can also be incorporated with virtual reality simulators to provide additional cues to the users. However, to provide realistic feedback, the haptic device must be updated by 1kHz. On the other hand, realistic visual cues, that is, the collision detection and deformation between interacting objects must be rendered at least 30 fps. Our current laparoscopic simulator detects the collision between a point on the tool tip, and on the organ surfaces, in which haptic devices are attached on actual tool tips for realistic tool manipulation. The triangular-mesh organ model is rendered using a mass spring deformation model, or finite element method-based models. In this paper, we investigated multi-point-based collision detection on the rigid tool rods. Based on the preliminary results, we propose a method to improve the collision detection scheme, and speed up the organ deformation reaction. We discuss our proposal for an efficient method to compute simultaneous multiple collision between rigid (laparoscopic tools) and deformable (organs) objects, and perform the subsequent collision response, with haptic feedback, in real-time.
Statistics of initial density perturbations in heavy ion collisions and their fluid dynamic response
Floerchinger, Stefan
2014-01-01
An interesting opportunity to determine thermodynamic and transport properties in more detail is to identify generic statistical properties of initial density perturbations. Here we study event-by-event fluctuations in terms of correlation functions for two models that can be solved analytically. The first assumes Gaussian fluctuations around a distribution that is fixed by the collision geometry but leads to non-Gaussian features after averaging over the reaction plane orientation at non-zero impact parameter. In this context, we derive a three-parameter extension of the commonly used Bessel-Gaussian event-by-event distribution of harmonic flow coefficients. Secondly, we study a model of N independent point sources for which connected n-point correlation functions of initial perturbations scale like 1/N^(n-1). This scaling is violated for non-central collisions in a way that can be characterized by its impact parameter dependence. We discuss to what extent these are generic properties that can be expected to...
Nonadiabatic Renner-Teller quantum dynamics of OH(X(2)Π) + H(+) reactive collisions.
Gamallo, Pablo; Akpinar, Sinan; Defazio, Paolo; Petrongolo, Carlo
2017-02-08
Following previous studies on the O((3)P) + H2(+)(X(2)Σg(+)) collisions, we present the nonadiabatic quantum dynamics of the reactions OH(X(2)Π) + H'(+) → OH'(X(2)Π) + H(+), exchange (e), → OH(+)(X(3)Σ(-)) + H'((2)S), quenching (q), and → OH'(+) (X(3)Σ(-)) + H((2)S), exchange-quenching (eq). The reactants and products correlate via the ground X[combining tilde](2)A'' and first excited Ã(2)A' electronic states of OH2(+), which are the degenerate components of linear (2)Π species. Therefore, they are strongly perturbed by nonadiabatic Renner-Teller (RT) effects, opening the (q) and (eq) channels that are closed in the Born-Oppenheimer approximation. Using accurate potential energy surfaces (PESs) and RT matrix elements, initial-state-resolved reaction probabilities, real-time dynamics, cross sections, and rate constants of the product channels are obtained through the time-dependent real wavepacket (WP) method and full coupled-channel calculations. Owing to the nonadiabatic couplings, the WP jumps from the excited Ã(2)A' surface to the X[combining tilde](2)A'' ground PES, avoiding any barrier, opening the quenching channels, and giving many collision complexes into the deep minima of both PESs, as it is clearly shown by the oscillations of the reaction probabilities and by the time-dependent WP dynamics. All the results show that the nonadiabatic-RT channels (q) and (eq) are highly reactive, much more than the adiabatic one (e), pointing out large RT effects. The reactivity of the quenching channels is similar, accounting for 97% of the overall reactivity. In fact, the maximum values of the (q) and (eq) cross sections σq and σeq are equal to 31.6 Å(2), whereas the maximum σe value equals 1.34 Å(2), and the maximum values of the rate constants kq, keq, and ke are 2.07 × 10(-10), 2.45 × 10(-10), and 0.23 × 10(-10) cm(3) s(-1). Some calculations show that the centrifugal-sudden and the truncated coupled-channel approximations cannot be employed for
Galilean invariance in the exponential model of atomic collisions
Energy Technology Data Exchange (ETDEWEB)
del Pozo, A.; Riera, A.; Yaez, M.
1986-11-01
Using the X/sup n//sup +/(1s/sup 2/)+He/sup 2+/ colliding systems as specific examples, we study the origin dependence of results in the application of the two-state exponential model, and we show the relevance of polarization effects in that study. Our analysis shows that polarization effects of the He/sup +/(1s) orbital due to interaction with X/sup (//sup n//sup +1)+/ ion in the exit channel yield a very small contribution to the energy difference and render the dynamical coupling so strongly origin dependent that it invalidates the basic premises of the model. Further study, incorporating translation factors in the formalism, is needed.
Collision Energy Evolution of Elliptic and Triangular Flow in a Hybrid Model
Auvinen, Jussi
2013-01-01
While the existence of a strongly interacting state of matter, known as 'quark-gluon plasma' (QGP), has been established in heavy ion collision experiments in the past decade, the task remains to map out the transition from the hadronic matter to the QGP. This is done by measuring the dependence of key observables (such as particle suppression and elliptic flow) on the collision energy of the heavy ions. This procedure, known as 'beam energy scan', has been most recently performed at the Relativistic Heavy Ion Collider (RHIC). Utilizing a Boltzmann+hydrodynamics hybrid model, we study the collision energy dependence of initial state eccentricities and the final state elliptic and triangular flow. This approach is well suited to investigate the relative importance of hydrodynamics and hadron transport at different collision energies.
Sensor Fusion Based Model for Collision Free Mobile Robot Navigation
Marwah Almasri; Khaled Elleithy; Abrar Alajlan
2015-01-01
Autonomous mobile robots have become a very popular and interesting topic in the last decade. Each of them are equipped with various types of sensors such as GPS, camera, infrared and ultrasonic sensors. These sensors are used to observe the surrounding environment. However, these sensors sometimes fail and have inaccurate readings. Therefore, the integration of sensor fusion will help to solve this dilemma and enhance the overall performance. This paper presents a collision free mobile robot...
Florian Ion Tiberiu Petrescu; Relly Victoria Virgil Petrescu
2016-01-01
Otto engine dynamics are similar in almost all common internal combustion engines. We can speak so about dynamics of engines: Lenoir, Otto, and Diesel. The dynamic presented model is simple and original. The first thing necessary in the calculation of Otto engine dynamics, is to determine the inertial mass reduced at the piston. One uses then the Lagrange equation. Kinetic energy conservation shows angular speed variation (from the shaft) with inertial masses. One uses and elastic constant of...
Li, Xiaomeng; Yan, Xuedong; Wu, Jiawei; Radwan, Essam; Zhang, Yuting
2016-12-01
Driver's collision avoidance performance has a direct link to the collision risk and crash severity. Previous studies demonstrated that the distracted driving, such as using a cell phone while driving, disrupted the driver's performance on road. This study aimed to investigate the manner and extent to which cell phone use and driver's gender affected driving performance and collision risk in a rear-end collision avoidance process. Forty-two licensed drivers completed the driving simulation experiment in three phone use conditions: no phone use, hands-free, and hand-held, in which the drivers drove in a car-following situation with potential rear-end collision risks caused by the leading vehicle's sudden deceleration. Based on the experiment data, a rear-end collision risk assessment model was developed to assess the influence of cell phone use and driver's gender. The cell phone use and driver's gender were found to be significant factors that affected the braking performances in the rear-end collision avoidance process, including the brake reaction time, the deceleration adjusting time and the maximum deceleration rate. The minimum headway distance between the leading vehicle and the simulator during the rear-end collision avoidance process was the final output variable, which could be used to measure the rear-end collision risk and judge whether a collision occurred. The results showed that although cell phone use drivers took some compensatory behaviors in the collision avoidance process to reduce the mental workload, the collision risk in cell phone use conditions was still higher than that without the phone use. More importantly, the results proved that the hands-free condition did not eliminate the safety problem associated with distracted driving because it impaired the driving performance in the same way as much as the use of hand-held phones. In addition, the gender effect indicated that although female drivers had longer reaction time than male drivers in
Model of the humanoid body for self collision detection based on elliptical capsules
CSIR Research Space (South Africa)
Dube, C
2011-12-01
Full Text Available . The humanoid body is modeled using elliptical capsules, while the moving segments, i.e. arms and legs, of the humanoid are modeled using circular capsules. This collision detection model provides a good fit to the humanoid body shape while being simple...
Mathematical Model of Porous Medium Dynamics
Gerschuk, Peotr; Sapozhnikov, Anatoly
1999-06-01
Semiempirical model describing porous material strains under pulse mechanical and thermal loadings is proposed. Porous medium is considered as continuous one but with special form of pressure dependence upon strain. This model takes into account principal features of porous materials behavior which can be observed when the material is strained in dynamic and static experiments ( non-reversibility of large strains, nonconvexity of loading curve). Elastoplastic properties of porous medium, its damages when it is strained and dynamic fracture are also taken into account. Dispersion of unidirectional motion caused by medium heterogeneity (porousness) is taken into acount by introducing the physical viscosity depending upon pores size. It is supposed that at every moment of time pores are in equilibrium with pressure i.e. kinetic of pores collapse is not taken into account. The model is presented by the system of differential equations connecting pressure and energy of porous medium with its strain. These equations close system of equations of motion and continuity which then is integrated numerically. The proposed model has been tested on carbon materials and porous copper . Results of calculation of these materials shock compressing are in satisfactory agreement with experimental data. Results of calculation of thin plate with porous copper layer collision are given as an illustration.
Effect of velocity-dependent friction on multiple-vehicle collisions in traffic flow
Nagatani, Takashi
2017-01-01
We present the dynamic model for the multiple-vehicle collisions to take into account the velocity-dependent friction force. We study the effect of the velocity-dependent friction on the chain-reaction crash on a road. In the traffic situation, drivers brake according to taillights of the forward vehicle and the friction force depends highly on the vehicular speed. The first crash may induce more collisions. We investigate whether or not the first collision induces the multiple-vehicle collisions, numerically and analytically. The dynamic transitions occur from no collisions, through a single collision and double collisions, to multiple collisions with decreasing the headway. We explore the effect of the velocity-dependent friction on the dynamic transitions and the region maps in the multiple-vehicle collisions.
Institute of Scientific and Technical Information of China (English)
沙金; 包伯成; 许建平; 高玉
2012-01-01
According to the charge variation of output capacitor in a switching cycle, the output voltage variation in a switching cycle can be obtained, from which an approximate discrete-time model of pulse train （PT） controlled buck converter operating in discontinuous conduction mode （DCM） is established. Based on the model, the border-collision bifurcations of the PT controlled DCM buck converter with the variations of the load resistance and the input voltage are studied. By constructing the corresponding iterative map curves, the stabilities of the fixed points, formed by the orbits of period-l, period-2, period-3 and so on, are analyzed, and the mechanisms of border-collision bifurcations of the converter under different operation states are revealed. The analysis results indicate that with the variation of parameters, the PT controlled DCM buck converter always operates in different periodic states, in which the change of the operation mode with periodic state is caused by the border-collision bifurcation and the lyapunov exponent is always less than zero. By using PSIM circuit simulation software, the time domain waveforms and phase portraits under different load resistances are obtained. Experimental results are provided to verify the correctnesses of theoretical analyses and circuit simulations and the feasibility of dynamical modelling.%通过建立一个开关周期内输出电容电荷变化量对应的输出电压变化量，建立了工作于电感电流断续模式（discontinuousconductionmode，DCM）的脉冲序列（pulsetrain，VT）控制Buck变换器的近似离散时间模型，研究了负载电阻及输入电压变化时PT控制DCMBuck变换器的边界碰撞分岔行为．通过构造相应的迭代映射曲线，分别分析了不同负载电阻时阿控制DCMBuck变换器的周期1、周期2和周期3运行轨迹的不动点稳定性，揭示了PT控制DCMBuck变换器在不同周期态时的边界碰撞分岔的形成机理．研究结
A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surface
Rutigliano, M.; Gamallo, P.; Sayós, R.; Orlandini, S.; Cacciatore, M.
2014-08-01
The interaction of hydrogen atoms and molecules with a silica surface is relevant for many research and technological areas. Here, the dynamics of hydrogen atoms colliding with an H-preadsorbed β-cristobalite (0 0 1) surface has been studied using a semiclassical collisional method in conjunction with a recently developed analytical potential energy surface based on density functional theory (DFT) calculations. The atomic recombination probability via an Eley-Rideal (E-R) mechanism, as well as the probabilities for other competitive surface processes, have been determined in a broad range of collision energies (0.04-3.0 eV) for off-normal (θv = 45°) and normal (θv = 0°) incidence and for two different surface temperatures (TS = 300 and 1000 K). H2,gas molecules form in roto-vibrational excited levels while the energy transferred to the solid surface is below 10% for all simulated conditions. Finally, the global atomic recombination coefficient (γE-R) and vibrational state resolved recombination coefficients (γ(v)) were calculated and compared with the available experimental values. The calculated collisional data are of interest in chemical kinetics studies and fluid dynamics simulations of silica surface processes in H-based low-temperature, low-pressure plasmas.
Energy Technology Data Exchange (ETDEWEB)
Hall, G.E.
2011-05-31
This research is carried out as part of the Gas-Phase Molecular Dynamics program in the Chemistry Department at Brookhaven National Laboratory. Chemical intermediates in the elementary gas-phase reactions involved in combustion chemistry are investigated by high resolution spectroscopic tools. Production, reaction, and energy transfer processes are investigated by transient, double resonance, polarization and saturation spectroscopies, with an emphasis on technique development and connection with theory, as well as specific molecular properties.
Telerobotics with whole arm collision avoidance
Energy Technology Data Exchange (ETDEWEB)
Wilhelmsen, K.; Strenn, S.
1993-09-01
The complexity of teleorbotic operations in a cluttered environment is exacerbated by the need to present collision information to the operator in an understandable fashion. In addition to preventing movements which will cause collisions, a system providing some form of virtual force reflection (VFR) is desirable. With this goal in mind, Lawrence Livermore National Laboratory (LLNL) has installed a kinematically master/slave system and developed a whole arm collision avoidance system which interacts directly with the telerobotic controller. LLNL has also provided a structure to allow for automated upgrades of workcell models and provide collision avoidance even in a dynamically changing workcell.
A model for energy transfer in collisions of atoms with highly excited molecules.
Houston, Paul L; Conte, Riccardo; Bowman, Joel M
2015-05-21
A model for energy transfer in the collision between an atom and a highly excited target molecule has been developed on the basis of classical mechanics and turning point analysis. The predictions of the model have been tested against the results of trajectory calculations for collisions of five different target molecules with argon or helium under a variety of temperatures, collision energies, and initial rotational levels. The model predicts selected moments of the joint probability distribution, P(Jf,ΔE) with an R(2) ≈ 0.90. The calculation is efficient, in most cases taking less than one CPU-hour. The model provides several insights into the energy transfer process. The joint probability distribution is strongly dependent on rotational energy transfer and conservation laws and less dependent on vibrational energy transfer. There are two mechanisms for rotational excitation, one due to motion normal to the intermolecular potential and one due to motion tangential to it and perpendicular to the line of centers. Energy transfer is found to depend strongly on the intermolecular potential and only weakly on the intramolecular potential. Highly efficient collisions are a natural consequence of the energy transfer and arise due to collisions at "sweet spots" in the space of impact parameter and molecular orientation.
Nuclear in-medium effects on $\\eta$ dynamics in proton-nucleus collisions
Chen, Jie; Wang, Jian-Song
2016-01-01
The dynamics of $\\eta$ meson produced in proton-induced nuclear reactions via the decay of N$^{\\ast}(1535)$ has been investigated within the Lanzhou quantum molecular dynamics transport model (LQMD). The in-medium modifications of the $\\eta$ production in dense nuclear matter are included in the model, in which an attractive $\\eta$-nucleon potential is implemented. The impact of the $\\eta$ optical potential on the $\\eta$ dynamics is investigated. It is found that the attractive potential leads to the reduction of high-momentum (kinetic energy) production from the spectra of momentum distributions and inclusive cross sections and increasing the reabsorption process by surrounding nucleons.
A combined model for pseudorapidity distributions in Cu-Cu collisions at BNL-RHIC energies
Jiang, Zhjin; Huang, Yan
2016-01-01
The charged particles produced in nucleus-nucleus collisions come from leading particles and those frozen out from the hot and dense matter created in collisions. The leading particles are conventionally supposed having Gaussian rapidity distributions normalized to the number of participants. The hot and dense matter is assumed to expand according to the unified hydrodynamics, a hydro model which unifies the features of Landau and Hwa-Bjorken model, and freeze out into charged particles from a space-like hypersurface with a proper time of Tau_FO . The rapidity distribution of this part of charged particles can be derived out analytically. The combined contribution from both leading particles and unified hydrodynamics is then compared against the experimental data performed by BNL-RHIC-PHOBOS Collaboration in different centrality Cu-Cu collisions at sqrt(s_NN)=200 and 62.4 GeV, respectively. The model predictions are in well consistent with experimental measurements.
Institute of Scientific and Technical Information of China (English)
LU Hong; YI Guodong; TAN Jianrong; LIU Zhenyu
2008-01-01
Collision avoidance decision-making models of multiple agents in virtual driving environ- ment are studied. Based on the behavioral characteristics and hierarchical structure of the collision avoidance decision-making in real life driving, delphi approach and mathematical statistics method are introduced to construct pair-wise comparison judgment matrix of collision avoidance decision choices to each collision situation. Analytic hierarchy process (AHP) is adopted to establish the agents' collision avoidance decision-making model. To simulate drivers' characteristics, driver factors are added to categorize driving modes into impatient mode, normal mode, and the cautious mode. The results show that this model can simulate human's thinking process, and the agents in the virtual environment can deal with collision situations and make decisions to avoid collisions without intervention. The model can also reflect diversity and uncertainty of real life driving behaviors, and solves the multi-objective, multi-choice ranking priority problem in multi-vehicle collision scenarios. This collision avoidance model of multi-agents model is feasible and effective, and can provide richer and closer-to-life virtual scene for driving simulator, reflecting real-life traffic environment more truly, this model can also promote the practicality of driving simulator.
Marty, Rudy
2012-01-01
We present a relativistic molecular dynamics approach based on the Nambu--Jona-Lasinio Lagrangian. We derive the relativistic time evolution equations for an expanding plasma, discuss the hadronization cross section and how they act in such a scenario. We present in detail how one can transform the time evolution equation to a simulation program and apply this program to study the expansion of a plasma created in experiments at RHIC and LHC. We present first results on the centrality dependence of $v_2$ and of the transverse momentum spectra of pions and kaons and discuss in detail the hadronisation mechanism.
Institute of Scientific and Technical Information of China (English)
黄松柏
2011-01-01
在虚拟场景中普遍采用基于OBB包围盒的碰撞检测技术,然而传统算法对于大数据量模型的检测仍然效率不高,难以保证实时性.在分析了OBB及其改进算法的基础上,采用改进的OBB中心计算方法,使包围盒能够更紧密的包围模型,提高碰撞检测的准确性和时间效率.在碰撞检测过程中动态地建立OBB层次结构,减少了时间复杂度和空间复杂度.分析和实验结果证明,改进后的算法在处理一般曲面模型尤其是大数据曲面模型时,碰撞检测的稳定性和效率都有明显提高.%The collision detection algorithm based on the orientation bounding box (OBB) is widely used in the virtual environment, but the traditional algorithm has low efficiency while processing the large surface models, and can't guarantees the real-time performance. An improved algorithm was developed based on a new method that computes the centre of the orientation bounding box, which ensures the bounding box enclosing the model more closely and improves the accuracy and time efficiency of collision detection. By using the algorithm, the OBB hierarchy tree can be built dynamically while collision detecting, and thus the time cost and memory cost could be decreased. The theoretical analysis and experiments prove that the improved algorithm enhances the stability and efficiency obviously while processing the collision detection of large surface models.
Assessment of high-fidelity collision models in the direct simulation Monte Carlo method
Weaver, Andrew B.
Advances in computer technology over the decades has allowed for more complex physics to be modeled in the DSMC method. Beginning with the first paper on DSMC in 1963, 30,000 collision events per hour were simulated using a simple hard sphere model. Today, more than 10 billion collision events can be simulated per hour for the same problem. Many new and more physically realistic collision models such as the Lennard-Jones potential and the forced harmonic oscillator model have been introduced into DSMC. However, the fact that computer resources are more readily available and higher-fidelity models have been developed does not necessitate their usage. It is important to understand how such high-fidelity models affect the output quantities of interest in engineering applications. The effect of elastic and inelastic collision models on compressible Couette flow, ground-state atomic oxygen transport properties, and normal shock waves have therefore been investigated. Recommendations for variable soft sphere and Lennard-Jones model parameters are made based on a critical review of recent ab-initio calculations and experimental measurements of transport properties.
Chaturvedi, O. S. K.; Srivastava, P. K.; Kumar, Ashwini; Singh, B. K.
2016-12-01
The charged particle multiplicity (n_{ch}) and pseudorapidity density (dn_{ch}/dη) are key observables to characterize the properties of matter created in heavy-ion collisions. The dependence of these observables on collision energy and the collision geometry are a key tool to understand the underlying particle production mechanism. Recently much interest has been focused on asymmetric and deformed nuclei collisions since these collisions can provide a deeper understanding about the nature of quantum chromodynamics (QCD). From the phenomenological perspective, a unified model which describes the experimental data coming from various kinds of collision experiments is much needed to provide physical insights on the production mechanism. In this paper, we have calculated the charged hadron multiplicities for nucleon-nucleus, such as proton-lead ( p-Pb) and asymmetric nuclei collisions like deutron-gold ( d-Au), and copper-gold (Cu-Au) within a new version of the wounded quark model (WQM) and we have shown their variation with respect to centrality. Further we have used a suitable density function within our WQM to calculate pseudorapidity density of charged hadrons at midrapidity in the collisions of deformed uranium nuclei. We found that our model with suitable density functions describes the experimental data for symmetric, asymmetric and deformed nuclei collisions simultaneously over a wide range of the collision energy.
Computer Modelling of Dynamic Processes
Directory of Open Access Journals (Sweden)
B. Rybakin
2000-10-01
Full Text Available Results of numerical modeling of dynamic problems are summed in the article up. These problems are characteristic for various areas of human activity, in particular for problem solving in ecology. The following problems are considered in the present work: computer modeling of dynamic effects on elastic-plastic bodies, calculation and determination of performances of gas streams in gas cleaning equipment, modeling of biogas formation processes.
Modeling of Inelastic Collisions in a Multifluid Plasma: Ionization and Recombination
Le, H P
2016-01-01
A model for ionization and recombination collisions in a multifluid plasma is formulated using the framework introduced in previous work [{Phys. Plasmas} \\textbf{22}, 093512 (2015)]. The exchange source terms for density, momentum and energy are detailed for the case of electron induced ionization and three body recombination collisions with isotropic scattering. The principle of detailed balance is enforced at the microscopic level. We describe how to incorporate the standard collisional-radiative model into the multifluid equations using the current formulation. Numerical solutions of the collisional-radiative rate equations for atomic hydrogen are presented to highlight the impact of the multifluid effect on the kinetics.
Particle Production in Ultrarelativistic Heavy-Ion Collisions: A Statistical-Thermal Model Review
Directory of Open Access Journals (Sweden)
S. K. Tiwari
2013-01-01
Full Text Available The current status of various thermal and statistical descriptions of particle production in the ultrarelativistic heavy-ion collisions experiments is presented in detail. We discuss the formulation of various types of thermal models of a hot and dense hadron gas (HG and the methods incorporated in the implementing of the interactions between hadrons. It includes our new excluded-volume model which is thermodynamically consistent. The results of the above models together with the experimental results for various ratios of the produced hadrons are compared. We derive some new universal conditions emerging at the chemical freeze-out of HG fireball showing independence with respect to the energy as well as the structure of the nuclei used in the collision. Further, we calculate various transport properties of HG such as the ratio of shear viscosity-to-entropy using our thermal model and compare with the results of other models. We also show the rapidity as well as transverse mass spectra of various hadrons in the thermal HG model in order to outline the presence of flow in the fluid formed in the collision. The purpose of this review article is to organize and summarize the experimental data obtained in various experiments with heavy-ion collisions and then to examine and analyze them using thermal models so that a firm conclusion regarding the formation of quark-gluon plasma (QGP can be obtained.
Moreno, P. A.; Bombardelli, F. A.
2012-12-01
Particles laying motionless at the bed of rivers, lakes and estuaries can be put into motion when the shear stress exerted by the flow on the particles exceeds the critical shear stress. When these particles start their motion they can either remain suspended by long periods of time (suspended load) or move close to the bed (bed load). Particles are transported as bed load in three different modes: Sliding, rolling and saltation. Saltation is usually described as the bouncing motion of sediment particles in a layer a few particle diameters thick. The amount of particles and the bed-load mode in which they move depend on the particle size and density, and the flow intensity, usually quantified by the shear velocity. The bottom shear stress in natural streams will most likely be large enough to set saltation as the most important bed-load transport mechanism among all three modes. Thus, studying the saltation process is crucial for the overall understanding of bed-load transport. Particularly, numerical simulations of this process have been providing important insight regarding the relative importance of the physical mechanisms involved in it. Several processes occur when particles are saltating near the bed: i) Particles collide with the bed, ii) they "fly" between collisions with the bed, as a result of their interaction with the fluid flow, iii) and they collide among themselves. These processes can be simulated using a three-dimensional Eulerian-Lagrangian model. In order to mimic these processes we have experimented with an averaged turbulent flow field represented by the logarithmic law of the wall, and with a more involved approach in which a computed turbulent velocity field for a flat plate was used as a surrogate of the three-dimensional turbulent conditions present close to stream beds. Since flat-plate and open-channel boundary layers are essentially different, a dynamic similarity analysis was performed showing that the highly-resolved three
Donev, A; Stillinger, F H; Donev, Aleksandar; Torquato, Salvatore; Stillinger, Frank H.
2004-01-01
In the first part of a series of two papers, we present in considerable detail a collision-driven molecular dynamics algorithm for a system of nonspherical particles, within a parallelepiped simulation domain, under both periodic or hard-wall boundary conditions. The algorithm extends previous event-driven molecular dynamics algorithms for spheres. We present a novel partial-update near-neighbor list (NNL) algorithm that is superior to previous algorithms at high densities, without compromising the correctness of the algorithm. This efficiency of the algorithm is further increased for systems of very aspherical particles by using bounding sphere complexes (BSC). In the second part of this series of papers we apply the algorithm presented in the first part of this series of papers to systems of hard ellipses and ellipsoids. The theoretical machinery needed to treat such particles, including the overlap potentials, is developed in full detail. We describe an algorithm for predicting the time of collision for tw...
Energy Technology Data Exchange (ETDEWEB)
Mansoori, Zohreh; Saffar-Avval, Majid; Basirat-Tabrizi, Hassan; Ahmadi, Goodarz; Lain, Santiago
2002-12-01
A thermo-mechanical turbulence model is developed and used for predicting heat transfer in a gas-solid flow through a vertical pipe with constant wall heat flux. The new four-way interaction model makes use of the thermal k{sub {theta}}-{tau}{sub {theta}} equations, in addition to the hydrodynamic k-{tau} transport, and accounts for the particle-particle and particle-wall collisions through a Eulerian/Lagrangian formulation. The simulation results indicate that the level of thermal turbulence intensity and the heat transfer are strongly affected by the particle collisions. Inter-particle collisions attenuate the thermal turbulence intensity near the wall but somewhat amplify the temperature fluctuations in the pipe core region. The hydrodynamic-to-thermal times-scale ratio and the turbulent Prandtl number in the region near the wall increase due to the inter-particle collisions. The results also show that the use of a constant or the single-phase gas turbulent Prandtl number produces error in the thermal eddy diffusivity and thermal turbulent intensity fields. Simulation results also indicate that the inter-particle contact heat conduction during collision has no significant effect in the range of Reynolds number and particle diameter studied.
Three-body dynamical interference in electron and positron collision with positronium atom
Directory of Open Access Journals (Sweden)
E Ghanbari Adivi
2010-12-01
Full Text Available In this project, the Faddeev-Watson-Lovelace (FWL formalism is generalized to large scattering angles. The angular range includes 0-180 degrees. Using this method, the charge transfer differential cross-sections are calculated, in a second-order approximation, for collision of energetic positrons and electrons with neutral positronium atoms. In this approximation, the rearrangement amplitude contains two first-order and three second-order partial amplitudes. The first first-order term is the Born amplitude in a first-order approximation. The second one corresponds to capturing the transferred particle without perturbing the state of this particle. This term, in fact, describes a knock-on process. Since the masses of the particles and the absolute values of their charges are equal, one expects that the second-order terms be similar in magnitude. This aspect causes the instructive interference of the partial amplitudes in some angles and destructive interference in some others. However, it is predicted that these amplitudes have local maxima in direction of the recoiling of the projectile. In order to investigate this situation, the second-order partial amplitudes are calculated and their relations with the parity of the initial and final states of the scattering system are analyzed. In particular, the role of dynamical interference of these partial amplitudes in creation of the kinematical peak and the peak corresponding to the knock-on scattering in angular distribution of the differential cross sections is investigated.
Hydrostatic Simulation of Earth's Atmospheric Gas Using Multi-particle Collision Dynamics
Pattisahusiwa, Asis; Virid, Sparisoma
2015-01-01
Multi-particle collision dynamics (MPCD) is a mesoscopic simulation method to simulate fluid particle-like flows. MPCD has been widely used to simulate various problems in condensed matter. In this study, hydrostatic behavior of gas in the Earth's atmospheric layer is simulated by using MPCD method. The simulation is carried out by assuming the system under ideal state and is affected only by gravitational force. Gas particles are homogeneous and placed in 2D box. Interaction of the particles with the box is applied through implementation of boundary conditions (BC). Periodic BC is applied on the left and the right side, specular reflection on the top side, while bounce-back on the bottom side. Simulation program is executed in Arch Linux and running in notebook with processor Intel i5 @2700 MHz with 10 GB DDR3 RAM. The results show behaviors of the particles obey kinetic theory for ideal gas when gravitational acceleration value is proportional to the particle mass. Density distribution as a function of alti...
Hydrostatic Simulation of Earth's Atmospheric Gas Using Multi-particle Collision Dynamics
Pattisahusiwa, Asis; Purqon, Acep; Viridi, Sparisoma
2016-01-01
Multi-particle collision dynamics (MPCD) is a mesoscopic simulation method to simulate fluid particle-like flows. MPCD has been widely used to simulate various problems in condensed matter. In this study, hydrostatic behavior of gas in the Earth's atmospheric layer is simulated by using MPCD method. The simulation is carried out by assuming the system under ideal state and is affected only by gravitational force. Gas particles are homogeneous and placed in 2D box. Interaction of the particles with the box is applied through implementation of boundary conditions (BC). Periodic BC is applied on the left and the right side, specular reflection on the top side, while bounce-back on the bottom side. Simulation program is executed in Arch Linux and running in notebook with processor Intel i5 @2700 MHz with 10 GB DDR3 RAM. The results show behaviors of the particles obey kinetic theory for ideal gas when gravitational acceleration value is proportional to the particle mass. Density distribution as a function of altitude also meets atmosphere's hydrostatic theory.
High-Performance Computer Modeling of the Cosmos-Iridium Collision
Olivier, S.
This paper describes the application of a new, integrated modeling and simulation framework, encompassing the space situational awareness (SSA) enterprise, to the recent Cosmos-Iridium collision. This framework is based on a flexible, scalable architecture to enable efficient simulation of the current SSA enterprise, and to accommodate future advancements in SSA systems. In particular, the code is designed to take advantage of massively parallel computer systems available, for example, at Lawrence Livermore National Laboratory. We will describe the application of this framework to the recent collision of the Cosmos and Iridium satellites, including (1) detailed hydrodynamic modeling of the satellite collision and resulting debris generation, (2) orbital propagation of the simulated debris and analysis of the increased risk to other satellites (3) calculation of the radar and optical signatures of the simulated debris and modeling of debris detection with space surveillance radar and optical systems (4) determination of simulated debris orbits from modeled space surveillance observations and analysis of the resulting orbital accuracy, (5) comparison of these modeling and simulation results with Space Surveillance Network observations. We will also discuss the use of this integrated modeling and simulation framework to analyze the risks and consequences of future satellite collisions and to assess strategies for mitigating or avoiding future incidents, including the addition of new sensor systems, used in conjunction with the Space Surveillance Network, for improving space situational awareness.
High-Performance Computer Modeling of the Cosmos-Iridium Collision
Energy Technology Data Exchange (ETDEWEB)
Olivier, S; Cook, K; Fasenfest, B; Jefferson, D; Jiang, M; Leek, J; Levatin, J; Nikolaev, S; Pertica, A; Phillion, D; Springer, K; De Vries, W
2009-08-28
This paper describes the application of a new, integrated modeling and simulation framework, encompassing the space situational awareness (SSA) enterprise, to the recent Cosmos-Iridium collision. This framework is based on a flexible, scalable architecture to enable efficient simulation of the current SSA enterprise, and to accommodate future advancements in SSA systems. In particular, the code is designed to take advantage of massively parallel, high-performance computer systems available, for example, at Lawrence Livermore National Laboratory. We will describe the application of this framework to the recent collision of the Cosmos and Iridium satellites, including (1) detailed hydrodynamic modeling of the satellite collision and resulting debris generation, (2) orbital propagation of the simulated debris and analysis of the increased risk to other satellites (3) calculation of the radar and optical signatures of the simulated debris and modeling of debris detection with space surveillance radar and optical systems (4) determination of simulated debris orbits from modeled space surveillance observations and analysis of the resulting orbital accuracy, (5) comparison of these modeling and simulation results with Space Surveillance Network observations. We will also discuss the use of this integrated modeling and simulation framework to analyze the risks and consequences of future satellite collisions and to assess strategies for mitigating or avoiding future incidents, including the addition of new sensor systems, used in conjunction with the Space Surveillance Network, for improving space situational awareness.
Launch Vehicle Dynamics Demonstrator Model
1963-01-01
Launch Vehicle Dynamics Demonstrator Model. The effect of vibration on launch vehicle dynamics was studied. Conditions included three modes of instability. The film includes close up views of the simulator fuel tank with and without stability control. [Entire movie available on DVD from CASI as Doc ID 20070030984. Contact help@sti.nasa.gov
Constraints on Planetesimal Collision Models in Debris Disks
MacGregor, Meredith A; Chandler, Claire; Ricci, Luca; Maddison, Sarah T; Cranmer, Steven R; Andrews, Sean M; Hughes, A Meredith; Steele, Amy
2016-01-01
Observations of debris disks offer a window into the physical and dynamical properties of planetesimals in extrasolar systems through the size distribution of dust grains. In particular, the millimeter spectral index of thermal dust emission encodes information on the grain size distribution. We have made new VLA observations of a sample of seven nearby debris disks at 9 mm, with 3" resolution and $\\sim5$ $\\mu$Jy/beam rms. We combine these with archival ATCA observations of eight additional debris disks observed at 7 mm, together with up-to-date observations of all disks at (sub)millimeter wavelengths from the literature to place tight constraints on the millimeter spectral indices and thus grain size distributions. The analysis gives a weighted mean for the slope of the power law grain size distribution, $n(a)\\propto a^{-q}$, of $\\langle q \\rangle = 3.36\\pm0.02$, with a possible trend of decreasing $q$ for later spectral type stars. We compare our results to a range of theoretical models of collisional casca...
Border-Collision Bifurcations and Chaotic Oscillations in a Piecewise-Smooth Dynamical System
DEFF Research Database (Denmark)
Zhusubaliyev, Z.T.; Soukhoterin, E.A.; Mosekilde, Erik
2002-01-01
Many problems of engineering and applied science result in the consideration of piecewise-smooth dynamical systems. Examples are relay and pulse-width control systems, impact oscillators, power converters, and various electronic circuits with piecewise-smooth characteristics. The subject...... of investigation in the present paper is the dynamical model of a constant voltage converter which represents a three-dimensional piecewise-smooth system of nonautonomous differential equations. A specific type of phenomena that arise in the dynamics of piecewise-smooth systems are the so-called border...
Generative models of conformational dynamics.
Langmead, Christopher James
2014-01-01
Atomistic simulations of the conformational dynamics of proteins can be performed using either Molecular Dynamics or Monte Carlo procedures. The ensembles of three-dimensional structures produced during simulation can be analyzed in a number of ways to elucidate the thermodynamic and kinetic properties of the system. The goal of this chapter is to review both traditional and emerging methods for learning generative models from atomistic simulation data. Here, the term 'generative' refers to a model of the joint probability distribution over the behaviors of the constituent atoms. In the context of molecular modeling, generative models reveal the correlation structure between the atoms, and may be used to predict how the system will respond to structural perturbations. We begin by discussing traditional methods, which produce multivariate Gaussian models. We then discuss GAMELAN (GRAPHICAL MODELS OF ENERGY LANDSCAPES), which produces generative models of complex, non-Gaussian conformational dynamics (e.g., allostery, binding, folding, etc.) from long timescale simulation data.
Collisions with Springs: A Useful Context for the Study of Analytical Dynamics
Twomey, Patrick; O'Sullivan, Colm; O'Riordan, John; Fahy, Stephen
2012-01-01
A recent paper in this journal describes an experimental demonstration of the conservation of total momentum before, during, and after an elastic collision between two bodies. The experiment also appears to show that total kinetic energy is conserved in the process, including "during" the collision. There is a danger that this may give rise to…
A Simple Quantum Model of Ultracold Polar Molecule Collisions
Idziaszek, Zbigniew; Bohn, John L; Julienne, Paul S
2010-01-01
We present a unified formalism for describing chemical reaction rates of trapped, ultracold molecules. This formalism reduces the scattering to its essential features, namely, a propagation of the reactant molecules through a gauntlet of long-range forces before they ultimately encounter one another, followed by a probability for the reaction to occur once they do. In this way, the electric-field dependence should be readily parametrized in terms of a pair of fitting parameters (along with a $C_6$ coefficient) for each asymptotic value of partial wave quantum numbers $|L,M \\rangle$. From this, the electric field dependence of the collision rates follows automatically. We present examples for reactive species such as KRb, and non-reactive species, such as RbCs.
Fractal Models of Earthquake Dynamics
Bhattacharya, Pathikrit; Kamal,; Samanta, Debashis
2009-01-01
Our understanding of earthquakes is based on the theory of plate tectonics. Earthquake dynamics is the study of the interactions of plates (solid disjoint parts of the lithosphere) which produce seismic activity. Over the last about fifty years many models have come up which try to simulate seismic activity by mimicking plate plate interactions. The validity of a given model is subject to the compliance of the synthetic seismic activity it produces to the well known empirical laws which describe the statistical features of observed seismic activity. Here we present a review of two such models of earthquake dynamics with main focus on a relatively new model namely The Two Fractal Overlap Model.
High-speed collision of copper nanoparticle with aluminum surface: Molecular dynamics simulation
Pogorelko, Victor V.; Mayer, Alexander E.; Krasnikov, Vasiliy S.
2016-12-01
We investigate the effect of the high-speed collision of copper nanoparticles with aluminum surface by means of molecular dynamic simulations. Studied diameter of nanoparticles is varied within the range 7.2-22 nm and the velocity of impact is equal to 500 or 1000 m/s. Dislocation analysis shows that a large quantity of dislocations is formed within the impact area. Overall length of dislocations is determined, first of all, by the impact velocity and by the size of incident copper nanoparticle, in other words, by the kinetic energy of the nanoparticle. Dislocations occupy the total volume of the impacted aluminum single crystal layer (40.5 nm in thickness) in the form of intertwined structure in the case of large kinetic energy of the incident nanoparticle. Decrease in the initial kinetic energy or increase in the layer thickness lead to restriction of the penetration depth of the dislocation net; formation of separate dislocation loops is observed in this case. Increase in the initial system temperature slightly raises the dislocation density inside the bombarded layer and considerably decreases the dislocation density inside the nanoparticle. The temperature increase also leads to a deeper penetration of the copper atoms inside the aluminum. Additional molecular dynamic simulations show that the deposited particles demonstrate a very good adhesion even in the case of the considered relatively large nanoparticles. Medium energy of the nanoparticles corresponding to velocity of about 500 m/s and elevated temperature of the system about 700-900 K are optimal parameters for production of high-quality layers of copper on the aluminum surface. These conditions provide both a good adhesion and a less degree of the plastic deformation. At the same time, higher impact velocities can be used for combined treatment consisting of both the plastic deformation and the coating.
Models of nanoparticles movement, collision, and friction in chemical mechanical polishing (CMP)
Energy Technology Data Exchange (ETDEWEB)
Ilie, Filip, E-mail: filip@meca.omtr.pub.ro [Polytechnic University of Bucharest, Department of Machine Elements and Tribology (Romania)
2012-03-15
Nanoparticles have been widely used in polishing slurry such as chemical mechanical polishing (CMP) process. The movement of nanoparticles in polishing slurry and the interaction between nanoparticles and solid surface are very important to obtain an atomic smooth surface in CMP process. Polishing slurry contains abrasive nanoparticles (with the size range of about 10-100 nm) and chemical reagents. Abrasive nanoparticles and hydrodynamic pressure are considered to cause the polishing effect. Nanoparticles behavior in the slurry with power-law viscosity shows great effect on the wafer surface in polishing process. CMP is now a standard process of integrated circuit manufacturing at nanoscale. Various models can dynamically predict the evolution of surface topography for any time point during CMP. To research, using a combination of individual nanoscale friction measurements for CMP of SiO{sub 2}, in an analytical model, to sum these effects, and the results scale CMP experiments, can guide the research and validate the model. CMP endpoint measurements, such as those from motor current traces, enable verification of model predictions, relating to friction and wear in CMP and surface topography evolution for different types of CMP processes and patterned chips. In this article, we explore models of the microscopic frictional force based on the surface topography and present both experimental and theoretical studies on the movement of nanoparticles in polishing slurry and collision between nanoparticles, as well as between the particles and solid surfaces in time of process CMP. Experimental results have proved that the nanoparticle size and slurry properties have great effects on the polishing results. The effects of the nanoparticle size and the slurry film thickness are also discussed.
From p+p to Pb+Pb Collisions: Wounded Nucleon versus Statistical Models
Gazdzicki, Marek
2013-01-01
System size dependence of hadron production properties is discussed within the Wounded Nucleon Model and the Statistical Model in the grand canonical, canonical and micro-canonical formulations. Similarities and differences between predictions of the models related to the treatment of conservation laws are exposed. A need for models which would combine a hydrodynamical-like expansion with conservation laws obeyed in individual collisions is stressed.
Littlest Higgs model with T-parity and single top production in ep collisions
Institute of Scientific and Technical Information of China (English)
WEN Jia; YUE Chong-Xing; LIU Jin-Yan; LIU Wei
2009-01-01
Based on calculating the contributions of the littlest Higgs model with T-parity (called LHT model) to the anomalous top coupling tqγ (q=u or c), we consider single top production via the t-channel partonic process eq → et in ep collisions. Our numerical results show that the production cross section in the LHT model can be significantly enhanced relative to that in the standard model (SM).
Dynamic programming models and applications
Denardo, Eric V
2003-01-01
Introduction to sequential decision processes covers use of dynamic programming in studying models of resource allocation, methods for approximating solutions of control problems in continuous time, production control, more. 1982 edition.
A probabilistic model for hydrokinetic turbine collision risks: exploring impacts on fish.
Directory of Open Access Journals (Sweden)
Linus Hammar
Full Text Available A variety of hydrokinetic turbines are currently under development for power generation in rivers, tidal straits and ocean currents. Because some of these turbines are large, with rapidly moving rotor blades, the risk of collision with aquatic animals has been brought to attention. The behavior and fate of animals that approach such large hydrokinetic turbines have not yet been monitored at any detail. In this paper, we conduct a synthesis of the current knowledge and understanding of hydrokinetic turbine collision risks. The outcome is a generic fault tree based probabilistic model suitable for estimating population-level ecological risks. New video-based data on fish behavior in strong currents are provided and models describing fish avoidance behaviors are presented. The findings indicate low risk for small-sized fish. However, at large turbines (≥5 m, bigger fish seem to have high probability of collision, mostly because rotor detection and avoidance is difficult in low visibility. Risks can therefore be substantial for vulnerable populations of large-sized fish, which thrive in strong currents. The suggested collision risk model can be applied to different turbine designs and at a variety of locations as basis for case-specific risk assessments. The structure of the model facilitates successive model validation, refinement and application to other organism groups such as marine mammals.
A probabilistic model for hydrokinetic turbine collision risks: exploring impacts on fish.
Hammar, Linus; Eggertsen, Linda; Andersson, Sandra; Ehnberg, Jimmy; Arvidsson, Rickard; Gullström, Martin; Molander, Sverker
2015-01-01
A variety of hydrokinetic turbines are currently under development for power generation in rivers, tidal straits and ocean currents. Because some of these turbines are large, with rapidly moving rotor blades, the risk of collision with aquatic animals has been brought to attention. The behavior and fate of animals that approach such large hydrokinetic turbines have not yet been monitored at any detail. In this paper, we conduct a synthesis of the current knowledge and understanding of hydrokinetic turbine collision risks. The outcome is a generic fault tree based probabilistic model suitable for estimating population-level ecological risks. New video-based data on fish behavior in strong currents are provided and models describing fish avoidance behaviors are presented. The findings indicate low risk for small-sized fish. However, at large turbines (≥5 m), bigger fish seem to have high probability of collision, mostly because rotor detection and avoidance is difficult in low visibility. Risks can therefore be substantial for vulnerable populations of large-sized fish, which thrive in strong currents. The suggested collision risk model can be applied to different turbine designs and at a variety of locations as basis for case-specific risk assessments. The structure of the model facilitates successive model validation, refinement and application to other organism groups such as marine mammals.
Building dynamic spatial environmental models
Karssenberg, D.J.
2003-01-01
An environmental model is a representation or imitation of complex natural phenomena that can be discerned by human cognitive processes. This thesis deals with the type of environmental models referred to as dynamic spatial environmental models. The word spatial refers to the geographic domain whi
Dynamical models of the Galaxy
Directory of Open Access Journals (Sweden)
McMillan P.J.
2012-02-01
Full Text Available I discuss the importance of dynamical models for exploiting survey data, focusing on the advantages of “torus” models. I summarize a number of applications of these models to the study of the Milky Way, including the determination of the peculiar Solar velocity and investigation of the Hyades moving group.
Endres, Stephan; Weil, Janus; Bleicher, Marcus
2015-01-01
Dilepton invariant-mass spectra for heavy-ion collisions at SIS 18 and BEVALAC energies are calculated using a coarse-grained time evolution from the Ultra-relativistic Quantum Molecular Dynamics (UrQMD) model. The coarse-graining of the microscopic simulations enables to calculate thermal dilepton emission rates by application of in-medium spectral functions from equilibrium quantum-field theoretical calculations. The results show that extremely high baryon chemical potentials dominate the evolution of the created hot and dense fireball. Consequently, a significant modification of the $\\rho$ spectral shape becomes visible in the dilepton invariant-mass spectrum, resulting in an enhancement in the low-mass region $M_{ee} = 200$ to 600 MeV/$c^{2}$. This enhancement, mainly caused by baryonic effects on the $\\rho$ spectral shape, can fully describe the experimentally observed excess above the hadronic cocktail contributions in Ar+KCl ($E_{\\mathrm{lab}}=1.76$ $A$GeV) reactions as measured by the HADES collaborat...
Bulk nuclear properties from dynamical description of heavy-ion collisions
Hong, Jun
Mapping out the equation of state (EOS) of nuclear matter is a long standing problem in nuclear physics. Both experimentalists and theoretical physicists spare no effort in improving understanding of the EOS. In this thesis, we examine observables sensitive to the EOS within the pBUU transport model based on the Boltzmann equation. By comparing theoretical predictions with experimental data, we arrive at new constraints for the EOS. Further we propose novel promising observables for analysis of future experimental data. One set of observables that we examine within the pBUU model are pion yields. First, we find that net pion yields in central heavy-ion collisions (HIC) are strongly sensitive to the momentum dependence of the isoscalar nuclear mean field. We reexamine the momentum dependence that is assumed in the Boltzmann equation model for the collisions and optimize that dependence to describe the FOPI measurements of pion yields from the Au+Au collisions at different beam energies. Alas such optimized dependence yields a somewhat weaker baryonic elliptic flow than seen in measurements. Subsequently, we use the same pBUU model to generate predictions for baryonic elliptic flow observable in HIC, while varying the incompressibility of nuclear matter. In parallel, we test the sensitivity of pion multiplicity to the density dependence of EOS, and in particular to incompressibility, and optimize that dependence to describe both the elliptic flow and pion yields. Upon arriving at acceptable regions of density dependence of pressure and energy, we compare our constraints on EOS with those recently arrived at by the joint experiment and theory effort FOPI-IQMD. We should mention that, for the more advanced observables from HIC, there remain discrepancies of up to 30%, depending on energy, between the theory and experiment, indicating the limitations of the transport theory. Next, we explore the impact of the density dependence of the symmetry energy on observables
DEFF Research Database (Denmark)
Knudsen, Torben
2011-01-01
The purpose with this deliverable 2.5 is to use fresh experimental data for validation and selection of a flow model to be used for control design in WP3-4. Initially the idea was to investigate the models developed in WP2. However, in the project it was agreed to include and focus on a additive...... model turns out not to be useful for prediction of the flow. Moreover, standard Box Jenkins model structures and multiple output auto regressive models proves to be superior as they can give useful predictions of the flow....
Predictive models of forest dynamics.
Purves, Drew; Pacala, Stephen
2008-06-13
Dynamic global vegetation models (DGVMs) have shown that forest dynamics could dramatically alter the response of the global climate system to increased atmospheric carbon dioxide over the next century. But there is little agreement between different DGVMs, making forest dynamics one of the greatest sources of uncertainty in predicting future climate. DGVM predictions could be strengthened by integrating the ecological realities of biodiversity and height-structured competition for light, facilitated by recent advances in the mathematics of forest modeling, ecological understanding of diverse forest communities, and the availability of forest inventory data.
Double pendulum model for a tennis stroke including a collision process
Youn, Sun-Hyun
2015-10-01
By means of adding a collision process between the ball and racket in the double pendulum model, we analyzed the tennis stroke. The ball and the racket system may be accelerated during the collision time; thus, the speed of the rebound ball does not simply depend on the angular velocity of the racket. A higher angular velocity sometimes gives a lower rebound ball speed. We numerically showed that the proper time-lagged racket rotation increased the speed of the rebound ball by 20%. We also showed that the elbow should move in the proper direction in order to add the angular velocity of the racket.
D-meson observables in heavy-ion collisions at LHC with EPOSHQ model
Directory of Open Access Journals (Sweden)
Ozvenchuk Vitalii
2016-01-01
Full Text Available We study the propagation of charm quarks in the quark-gluon plasma (QGP created in ultrarelativistic heavy-ion collisions at LHC within EPOSHQ model. The interactions of heavy quarks with the light partons in ultrarelativistic heavy-ion collisions through the collisional and radiative processes lead to a large suppression of final D-meson spectra at high transverse momentum and a finite D-meson elliptic flow. Our results are in a good agreement with the available experimental data.
Towards a construction of inclusive collision cross-sections in massless Nelson's model
Dybalski, Wojciech
2011-01-01
The conventional approach to the infrared problem in perturbative quantum electrodynamics relies on the concept of inclusive collision cross-sections. A non-perturbative variant of this notion was introduced in algebraic quantum field theory. Relying on these insights, we take first steps towards a non-perturbative construction of inclusive collision cross-sections in massless Nelson's model. We show that our proposal is consistent with the standard scattering theory in the absence of the infrared problem and discuss its status in the infrared-singular case.
A High-resolution 3D Geodynamical Model of the Present-day India-Asia Collision System
Kaus, B.; Baumann, T.
2015-12-01
We present a high-resolution, 3D geodynamic model of the present-day India-Asia collision system. The model is separated into multiple tectonic blocks, for which we estimate the first order rheological properties and the impact on the dynamics of the collision system. This is done by performing systematic simulations with different rheologies to minimize the misfit to observational constraints such as the GPS-velocity field. The simulations are performed with the parallel staggered grid FD code LaMEM using a numerical resolution of at least 512x512x256 cells to resolve dynamically important shear zones reasonably well. A fundamental part of this study is the reconstruction of the 3D present-day geometry of Tibet and the adjacent regions. Our interpretations of crust and mantle lithosphere geometry are jointly based on a globally available shear wave tomography (Schaeffer and Lebedev, 2013) and the Crust 1.0 model (Laske et al. http://igppweb.ucsd.edu/~gabi/crust1.html). We regionally refined and modified our interpretations based on seismicity distributions and focal mechanisms and incorporated regional receiver function studies to improve the accuracy of the Moho in particular. Results suggest that we can identify at least one "best-fit" solution in terms of rheological model properties that reproduces the observed velocity field reasonably well, including the strong rotation of the GPS velocity around the eastern syntax of the Himalaya. We also present model co-variances to illustrate the trade-offs between the rheological model parameters, their respective uncertainties, and the model fit. Schaeffer, A.J., Lebedev, S., 2013. Global shear speed structure of the upper mantle and transition zone. Geophysical Journal International 194, 417-449. doi:10.1093/gji/ggt095
Adams, Neil S.; Bollenbacher, Gary
1992-01-01
This report discusses the development and underlying mathematics of a rigid-body computer model of a proposed cryogenic on-orbit liquid depot storage, acquisition, and transfer spacecraft (COLD-SAT). This model, referred to in this report as the COLD-SAT dynamic model, consists of both a trajectory model and an attitudinal model. All disturbance forces and torques expected to be significant for the actual COLD-SAT spacecraft are modeled to the required degree of accuracy. Control and experimental thrusters are modeled, as well as fluid slosh. The model also computes microgravity disturbance accelerations at any specified point in the spacecraft. The model was developed by using the Boeing EASY5 dynamic analysis package and will run on Apollo, Cray, and other computing platforms.
Casalderrey-Solana, Jorge; Milhano, Jose Guilherme; Pablos, Daniel; Rajagopal, Krishna
2015-01-01
We confront a hybrid strong/weak coupling model for jet quenching to data from LHC heavy ion collisions. The model combines the perturbative QCD physics at high momentum transfer and the strongly coupled dynamics of non- abelian gauge theories plasmas in a phenomenological way. By performing a full Monte Carlo simulation, and after fitting one single parameter, we successfully describe several jet observables at the LHC, including dijet and photon jet measurements. Within current theoretical and experimental uncertainties, we find that such observables show little sensitivity to the specifics of the microscopic energy loss mechanism. We also present a new observable, the ratio of the fragmentation function of inclusive jets to that of the associated jets in dijet pairs, which can discriminate among different medium models. Finally, we discuss the importance of plasma response to jet passage in jet shapes.
MATHEMATICAL MODEL FOR ACCESS MODE OF CONTENTION-COLLISION CANCELLATION IN A STAR LAN
Institute of Scientific and Technical Information of China (English)
Lu Zhaoyi; Sun Lijun
2004-01-01
I type system model of CCCAM(Contention-Collision Cancellation Access Mode)is studied through mathematical modelling and simulation. There are two innovations: (1) in the account; (2) the time at which customers depart after having been served successfully are chosen to be the embedded point, thereby "free period" is introduced reasonably. So the mathematical modelling and analysis result in this paper are significant for application of wire star LAN and wireless star LAN.
Berg, van den, Aad; Meester, R.; White, Damien
1997-01-01
Consider an ordinary Boolean model, that is, a homogeneous Poisson point process in Rd, where the points are all centres of random balls with i.i.d. radii. Now let these points move around according to i.i.d. stochastic processes. It is not hard to show that at each xed time t we again have a Boolean model with the original distribution. Hence if the original model is supercritical then, for any t, the probability of having an unbounded occupied component at time t equals 1. We show that unde...
Energy Technology Data Exchange (ETDEWEB)
Jean Colin [Lab. de Physique Corpusculaire, Caen Univ., 14 (France)
1997-12-01
In this work we have studied the reaction mechanisms implied in the heavy ion collisions at energies near the Fermi level. We have observed the predominance of binary processes (2 principal nuclei in the exit channel) and selected events leading to the fission of one of the two fragmentation products. On the basis of the study of angular distributions of fission fragments and associated light particles, we have determined the angular momentum of the nucleus in the moment of fission and the angular momentum transfer in the interaction. The comparison of experimental values of the angular momentum transferred with the theoretical models enables the characterization of projectile-target interaction. For the different systems studied, the spin of fissioning nucleus ranges between 30 {Dirac_h} and 60 {Dirac_h} while the transferred angular momentum may reach 90 {Dirac_h}. For these studies the determinant parameter is the sequence of emission of light particles and fragments, hence the lifetime associated to each processes. For central collisions we have measured pre-fission lifetimes lower then 10{sup -21} sec. These values are very short in comparison with the statistical fission processes, what prompted to search for off-equilibrium (non-statistical) phenomena in the data. Taking into account the charges of the fission fragments we were able to isolate a dynamical component and a statistical component in the fission process. We have compared these two classes of events and showed that there is a relative excess of energy between the fragments when the origin of scission is dynamical. We hope to derive of this observable the nuclear deformation velocity and constrain the value of the nuclear matter viscosity in comparison with the theoretical models 54 refs., 27 figs., 2 tabs.
Trending in Probability of Collision Measurements via a Bayesian Zero-Inflated Beta Mixed Model
Vallejo, Jonathon; Hejduk, Matt; Stamey, James
2015-01-01
We investigate the performance of a generalized linear mixed model in predicting the Probabilities of Collision (Pc) for conjunction events. Specifically, we apply this model to the log(sub 10) transformation of these probabilities and argue that this transformation yields values that can be considered bounded in practice. Additionally, this bounded random variable, after scaling, is zero-inflated. Consequently, we model these values using the zero-inflated Beta distribution, and utilize the Bayesian paradigm and the mixed model framework to borrow information from past and current events. This provides a natural way to model the data and provides a basis for answering questions of interest, such as what is the likelihood of observing a probability of collision equal to the effective value of zero on a subsequent observation.
Escape and collision dynamics in the planar equilateral restricted four-body problem
Zotos, Euaggelos E
2016-01-01
We consider the planar circular equilateral restricted four body-problem where a test particle of infinitesimal mass is moving under the gravitational attraction of three primary bodies which move on circular orbits around their common center of gravity, such that their configuration is always an equilateral triangle. The case where all three primaries have equal masses is numerically investigated. A thorough numerical analysis takes place in the configuration $(x,y)$ as well as in the $(x,C)$ space in which we classify initial conditions of orbits into four main categories: (i) bounded regular orbits, (ii) trapped chaotic orbits, (iii) escaping orbits and (iv) collision orbits. Interpreting the collision motion as leaking in the phase space we related our results to both chaotic scattering and the theory of leaking Hamiltonian systems. We successfully located the escape and the collision basins and we managed to correlate them with the corresponding escape and collision times of orbits. We hope our contribut...
A unified description of the reaction dynamics from pp to pA to AA collisions
Energy Technology Data Exchange (ETDEWEB)
Werner, K.; Guiot, B. [SUBATECH, University of Nantes – IN2P3/CNRS – EMN, Nantes (France); Karpenko, Iu. [Bogolyubov Institute for Theoretical Physics, Kiev 143, 03680 (Ukraine); FIAS, Johann Wolfgang Goethe Universitaet, Frankfurt am Main (Germany); Pierog, T. [Karlsruhe Inst. of Technology, KIT, Campus North, Inst. f. Kernphysik (Germany)
2014-11-15
There is little doubt that in heavy ion collisions at the LHC and RHIC, we observe a hydrodynamically expanding system, providing strong evidence for the formation of a Quark Gluon Plasma (QGP) in the early stage of such collisions. These observations are mainly based on results on azimuthal anisotropies, but also on particle spectra of identified particles, perfectly compatible with a hydrodynamic evolution. Surprisingly, in p–Pb collisions one observes a very similar behavior, and to some extent even in p–p. We take these experimental observations as a strong support for a unified approach to describe proton–proton (p–p), proton–nucleus (p–A), and nucleus–nucleus (A–A) collisions, with a plasma formation even in tiny systems as in p–p scatterings.
Ghosh, Somnath; Mali, Provash; Mukhopadhyay, Amitabha
2017-08-01
We have studied the dynamical fluctuation of net charge of hadrons produced in Au+Au collisions at energies that in near future will be available at the Facility for Antiproton and Ion Research (FAIR). Data simulated by a microscopic transport model based on ultrarelativistic quantum molecular dynamics are analyzed for this purpose. The centrality and pseudorapidity dependence of the net-charge fluctuation of hadrons are examined. Our simulated results are compared with the results available for nucleus-nucleus collision experiments held at similar energies. The gross features of our simulated results on net-charge fluctuations are found to be consistent with the experiment. At incident beam energy Elab=10 A GeV, the magnitude of net-charge fluctuation is very large, and in comparison with the rest its centrality dependence appears to be a little unusual. The effect of global charge conservation is expected to be very crucial at FAIR energies. The charge fluctuations measured with varying pesudorapidity window size depend on the collision centrality. The dependence is, however, exactly opposite in nature to that observed in the Pb+Pb collision at √{sNN}=2.76 TeV.
Modelling group dynamic animal movement
DEFF Research Database (Denmark)
Langrock, Roland; Hopcraft, J. Grant C.; Blackwell, Paul G.
2014-01-01
Group dynamic movement is a fundamental aspect of many species' movements. The need to adequately model individuals' interactions with other group members has been recognised, particularly in order to differentiate the role of social forces in individual movement from environmental factors. However......, to date, practical statistical methods which can include group dynamics in animal movement models have been lacking. We consider a flexible modelling framework that distinguishes a group-level model, describing the movement of the group's centre, and an individual-level model, such that each individual...... makes its movement decisions relative to the group centroid. The basic idea is framed within the flexible class of hidden Markov models, extending previous work on modelling animal movement by means of multi-state random walks. While in simulation experiments parameter estimators exhibit some bias...
H(D) --> D(H) + Cu(111) collision system: Molecular dynamics study of surface temperature effects
Vurdu, Can D.; Güvenç, Ziya B.
2011-04-01
All the channels of the reaction dynamics of gas-phase H (or D) atoms with D (or H) atoms adsorbed onto a Cu(111) surface have been studied by quasiclassical constant energy molecular dynamics simulations. The surface is flexible and is prepared at different temperature values, such as 30 K, 94 K, and 160 K. The adsorbates were distributed randomly on the surface to create 0.18 ML, 0.28 ML, and 0.50 ML of coverages. The multi-layer slab is mimicked by a many-body embedded-atom potential energy function. The slab atoms can move according to the exerted external forces. Treating the slab atoms non-rigid has an important effect on the dynamics of the projectile atom and adsorbates. Significant energy transfer from the projectile atom to the surface lattice atoms takes place especially during the first impact that modifies significantly the details of the dynamics of the collisions. Effects of the different temperatures of the slab are investigated in this study. Interaction between the surface atoms and the adsorbates is modeled by a modified London-Eyring-Polanyi-Sato (LEPS) function. The LEPS parameters are determined by using the total energy values which were calculated by a density functional theory and a generalized gradient approximation for an exchange-correlation energy for many different orientations, and locations of one- and two-hydrogen atoms on the Cu(111) surface. The rms value of the fitting procedure is about 0.16 eV. Many different channels of the processes on the surface have been examined, such as inelastic reflection of the incident hydrogen, subsurface penetration of the incident projectile and adsorbates, sticking of the incident atom on the surface. In addition, hot-atom and Eley-Rideal direct processes are investigated. The hot-atom process is found to be more significant than the Eley-Rideal process. Furthermore, the rate of subsurface penetration is larger than the sticking rate on the surface. In addition, these results are compared and
SU-E-T-754: Three-Dimensional Patient Modeling Using Photogrammetry for Collision Avoidance
Energy Technology Data Exchange (ETDEWEB)
Popple, R; Cardan, R [Univ Alabama Birmingham, Birmingham, AL (United States)
2015-06-15
Purpose: To evaluate photogrammetry for creating a three-dimensional patient model. Methods: A mannequin was configured on the couch of a CT scanner to simulate a patient setup using an indexed positioning device. A CT fiducial was placed on the indexed CT table-overlay at the reference index position. Two dimensional photogrammetry targets were placed on the table in known positions. A digital SLR camera was used to obtain 27 images from different positions around the CT table. The images were imported into a commercial photogrammetry package and a 3D model constructed. Each photogrammetry target was identified on 2 to 5 images. The CT DICOM metadata and the position of the CT fiducial were used to calculate the coordinates of the photogrammetry targets in the CT image frame of reference. The coordinates were transferred to the photogrammetry software to orient the 3D model. The mannequin setup was transferred to the treatment couch of a linear accelerator and positioned at isocenter using in-room lasers. The treatment couch coordinates were noted and compared with prediction. The collision free regions were measured over the full range of gantry and table motion and were compared with predictions obtained using a general purpose polygon interference algorithm. Results: The reconstructed 3D model consisted of 180000 triangles. The difference between the predicted and measured couch positions were 5 mm, 1 mm, and 1 mm for longitudinal, lateral, and vertical, respectively. The collision prediction tested 64620 gantry table combinations in 11.1 seconds. The accuracy was 96.5%, with false positive and negative results occurring at the boundaries of the collision space. Conclusion: Photogrammetry can be used as a tool for collision avoidance during treatment planning. The results indicate that a buffer zone is necessary to avoid false negatives at the boundary of the collision-free zone. Testing with human patients is underway. Research partially supported by a grant
Gabora, Liane
2008-01-01
EVOC (for EVOlution of Culture) is a computer model of culture that enables us to investigate how various factors such as barriers to cultural diffusion, the presence and choice of leaders, or changes in the ratio of innovation to imitation affect the diversity and effectiveness of ideas. It consists of neural network based agents that invent ideas for actions, and imitate neighbors' actions. The model is based on a theory of culture according to which what evolves through culture is not memes or artifacts, but the internal models of the world that give rise to them, and they evolve not through a Darwinian process of competitive exclusion but a Lamarckian process involving exchange of innovation protocols. EVOC shows an increase in mean fitness of actions over time, and an increase and then decrease in the diversity of actions. Diversity of actions is positively correlated with population size and density, and with barriers between populations. Slowly eroding borders increase fitness without sacrificing diver...
Swimmers’ Collective Dynamics Modelization
Ferré Porta, Guillem
2011-01-01
English: We describe a new model in order to study the properties of collections of self-propelled particles swimming in a two-dimensional fluid. Our model consist in two types of particles, the first interacting with each other with a soft potential and thus representing the fluid while the second type are self-propelled particles of biological nature capable of changing its orientation following the velocity field of the fluid. The results of the simulations show how a super-diffusive regim...
Kaur, Rajwant
2016-01-01
Rate coefficient for state-to-state rotational transitions in H+ collision with CS has been obtained using accurate quantum dynamical close-coupling calculations to interpret microwave astronomical observations. Accurate three dimensional ab initio potential energy surfaces have been computed for the ground state and low-lying excited states of H+ - CS system using internally contracted MRCI method and aug-cc-pVQZ basis sets. Rotational excitation and deexcitation integral cross sections are computed at low and ultra low collision energies, respectively. Resonances have been observed at very low energies typically below 50 cm-1. Among all the transitions, Deltaj=+1 and Deltaj=-1 are found to be predominant for excitation and deexcitation, respectively. Deexcitation cross section in the ultracold region is found to obey Wigner's threshold law. The magnitude of state-to-state excitation rate obtained is maximum for j'=1 in the temperature range 2-240 K while minimum for deexcitation in ultracold region. The rot...
Solov'yov, Andrey; ISACC 2007; Latest advances in atomic cluster collisions
2008-01-01
This book presents a 'snapshot' of the most recent and significant advances in the field of cluster physics. It is a comprehensive review based on contributions by the participants of the 2nd International Symposium on Atomic Cluster Collisions (ISACC 2007) held in July 19-23, 2007 at GSI, Darmstadt, Germany. The purpose of the Symposium is to promote the growth and exchange of scientific information on the structure and properties of nuclear, atomic, molecular, biological and complex cluster systems studied by means of photonic, electronic, heavy particle and atomic collisions. Particular attention is devoted to dynamic phenomena, many-body effects taking place in cluster systems of a different nature - these include problems of fusion and fission, fragmentation, collective electron excitations, phase transitions, etc.Both the experimental and theoretical aspects of cluster physics, uniquely placed between nuclear physics on the one hand and atomic, molecular and solid state physics on the other, are discuss...
Sarkar, Debojit; Choudhury, Subikash; Chattopadhyay, Subhasis
2016-10-01
The mass ordering of v2hadron is regarded as one of the key signatures of collective behavior in ultrarelativistic heavy ion collisions. This observation has been found to be in compliance with the hydrodynamical response of a strongly interacting system to the initial spatial anisotropy. Flow coefficients measured with identified particles in p -Pb/d -Au collisions have shown similar mass-splitting of v2hadron indicating towards the presence of collective dynamics in small collision systems. Arguably, the small size in the overlap geometry of such colliding systems may not be suitable for hydrodynamical treatment that demands an early thermalization. Studies based on a multiphase transport model (AMPT) suggest that elliptic or triangular anisotropy is primarily due to the escape mechanism of partons rather than hydro-like collectivity and mass ordering of v2hadron can be generated from coalescence dynamics as implemented in string melting version of AMPT even when parton azimuthal directions are randomized. In this work, studies have been performed on p -Pb collisions at √{sN N}=5.02 TeV using AMPT model which has been found to explain the elliptic and triangular flow in such a system where the escape mechanism is the dominant source of flow generation. We report that the mass splitting of v2hadron can originate independently both at the partonic and hadronic level in the string melting version of the AMPT model.
Model of THz Magnetization Dynamics
Bocklage, Lars
2016-01-01
Magnetization dynamics can be coherently controlled by THz laser excitation, which can be applied in ultrafast magnetization control and switching. Here, transient magnetization dynamics are calculated for excitation with THz magnetic field pulses. We use the ansatz of Smit and Beljers, to formulate dynamic properties of the magnetization via partial derivatives of the samples free energy density, and extend it to solve the Landau-Lifshitz-equation to obtain the THz transients of the magnetization. The model is used to determine the magnetization response to ultrafast multi- and single-cycle THz pulses. Control of the magnetization trajectory by utilizing the THz pulse shape and polarization is demonstrated. PMID:26956997
Modeling Internet Topology Dynamics
Haddadi, H.; Uhlig, S.; Moore, A.; Mortier, R.; Rio, M.
Despite the large number of papers on network topology modeling and inference, there still exists ambiguity about the real nature of the Internet AS and router level topology. While recent findings have illustrated the inaccuracies in maps inferred from BGP peering and traceroute measurements, exist
Hydrodynamic modeling of 3He–Au collisions at sNN=200 GeV
Directory of Open Access Journals (Sweden)
Piotr Bożek
2015-07-01
Full Text Available Collective flow and femtoscopy in ultrarelativistic 3He–Au collisions are investigated within the 3+1-dimensional (3+1D viscous event-by-event hydrodynamics. We evaluate elliptic and triangular flow coefficients as functions of the transverse momentum. We find the typical long-range ridge structures in the two-particle correlations in the relative azimuth and pseudorapidity, in the pseudorapidity directions of both Au and 3He. We also make predictions for the pionic interferometric radii, which decrease with the transverse momentum of the pion pair. All features found hint on collectivity of the dynamics of the system formed in 3He–Au collisions, with hydrodynamics leading to quantitative agreement with the up-to-now released data.
A New Algorithm for Self-Consistent 3-D Modeling of Collisions in Dusty Debris Disks
Stark, Christopher C
2009-01-01
We present a new "collisional grooming" algorithm that enables us to model images of debris disks where the collision time is less than the Poynting Robertson time for the dominant grain size. Our algorithm uses the output of a collisionless disk simulation to iteratively solve the mass flux equation for the density distribution of a collisional disk containing planets in 3 dimensions. The algorithm can be run on a single processor in ~1 hour. Our preliminary models of disks with resonant ring structures caused by terrestrial mass planets show that the collision rate for background particles in a ring structure is enhanced by a factor of a few compared to the rest of the disk, and that dust grains in or near resonance have even higher collision rates. We show how collisions can alter the morphology of a resonant ring structure by reducing the sharpness of a resonant ring's inner edge and by smearing out azimuthal structure. We implement a simple prescription for particle fragmentation and show how Poynting-Ro...
A Distributed and Deterministic TDMA Algorithm for Write-All-With-Collision Model
Arumugam, Mahesh
2008-01-01
Several self-stabilizing time division multiple access (TDMA) algorithms are proposed for sensor networks. In addition to providing a collision-free communication service, such algorithms enable the transformation of programs written in abstract models considered in distributed computing literature into a model consistent with sensor networks, i.e., write all with collision (WAC) model. Existing TDMA slot assignment algorithms have one or more of the following properties: (i) compute slots using a randomized algorithm, (ii) assume that the topology is known upfront, and/or (iii) assign slots sequentially. If these algorithms are used to transform abstract programs into programs in WAC model then the transformed programs are probabilistically correct, do not allow the addition of new nodes, and/or converge in a sequential fashion. In this paper, we propose a self-stabilizing deterministic TDMA algorithm where a sensor is aware of only its neighbors. We show that the slots are assigned to the sensors in a concu...
A viscous blast-wave model for high energy heavy-ion collisions
Jaiswal, Amaresh; Koch, Volker
2016-07-01
Employing a viscosity-based survival scale for initial geometrical perturbations formed in relativistic heavy-ion collisions, we model the radial flow velocity at freeze-out. Subsequently, we use the Cooper-Frye freeze-out prescription, with viscous corrections to the distribution function, to extract the transverse momentum dependence of particle yields and flow harmonics. We fit the model parameters for central collisions, by fitting the spectra of identified particles at the Large Hadron Collider (LHC), and estimate them for other centralities using simple hydrodynamic relations. We use the results of Monte Carlo Glauber model for initial eccentricities. We demonstrate that this improved viscous blast-wave model leads to good agreement with transverse momentum distribution of elliptic and triangular flow for all centralities and estimate the shear viscosity to entropy density ratio η/s ≃ 0.24 at the LHC.
Energy Technology Data Exchange (ETDEWEB)
Pratihar, Subha; Kohale, Swapnil C.; Bhakta, Dhruv G.; Laskin, Julia; Hase, William L.
2014-11-21
Chemical dynamics simulations are reported which provide atomistic details of collisions of protonated dialanine, ala2-H+, with a perfluorinateted octanethiolate self-assembled monolayer (F-SAM ) surface. The simulations are performed at collisions energy Ei of 5.0, 13.5, 22.5, 30.00, and 70 eV, and incident angles 0o 0 (normal) and grazing 45o. Excellent agreement with experiment (J. Am. Chem. Soc. 2000, 122, 9703-9714) is found for both the average fraction and distribution of the collision energy transferred to the ala2-H+ internal degrees of freedom. The dominant pathway for this energy transfer is to ala2-H+ vibration, but for Ei = 5.0 eV ~20% of the energy transfer is to ala2-H+ rotation. Energy transfer to ala2-H+ rotation decreases with increase in Ei and becomes negligible at high Ei. Three types of collisions are observed in the simulations: i.e. those for which ala2-H+ (1) directly scatters off the F-SAM surface; (2) sticks/physisorbs on//in the surface, but desorbs within the 10 ps numerical integration of the simulations; and (3) remains trapped (i.e. soft-landed) on/in the surface when the simulations are terminated. Penetration of the F-SAM by ala2-H+ is important for the latter two types of events. The trapped trajectories are expected to have relatively long residence times on the surface, since a previous molecular dynamics simulation (J. Phys. Chem. B 2014, 118, 5577-5588) shows that thermally accommodated ala2-H+ ions have an binding energy with the F-SAM surface of at least ~15 kcal/mol.
Vehicle dynamics modeling and simulation
Schramm, Dieter; Bardini, Roberto
2014-01-01
The authors examine in detail the fundamentals and mathematical descriptions of the dynamics of automobiles. In this context different levels of complexity will be presented, starting with basic single-track models up to complex three-dimensional multi-body models. A particular focus is on the process of establishing mathematical models on the basis of real cars and the validation of simulation results. The methods presented are explained in detail by means of selected application scenarios.
PACIAE 2.0: An Updated Parton and Hadron Cascade Model (Program) for Relativistic Nuclear Collisions
Institute of Scientific and Technical Information of China (English)
SA; Ben-hao; ZHOU; Dai-mei; YAN; Yu-liang; LI; Xiao-mei; FENG; Sheng-qing; DONG; Bao-guo; CAI; Xu
2012-01-01
<正>We have updated the parton and hadron cascade model PACIAE for the relativistic nuclear collisions, from based on JETSET 6.4 and PYTHIA 5.7, and referred to as PACIAE 2.0. The main physics concerning the stages of the parton initiation, parton rescattering, hadronization, and hadron rescattering were discussed. The structures of the programs were briefly explained. In addition, some calculated examples were compared with the experimental data. It turns out that this model (program) works well.
Dynamic Characteristics and Models
DEFF Research Database (Denmark)
Pedersen, Lars
2007-01-01
Vibration levels of flooring-systems are generally difficult to predict. Nevertheless an estimate may be needed for flooring-systems that are prone to vibrate to actions of humans in motion (e.g. grandstands, footbridges or long-span office floors). One reason for the difficulties...... and the paper therefore looks into this mechanism which is done by carrying out controlled modal identification tests on a test floor. The paper describes the experimental investigations and the basic principles adopted for modal identification. Since there is an interest in being able to model the scenario...
Tran, H.; Hartmann, J. M.
2011-06-01
Collision induced velocity changes for pure H{_2} have been computed from classical dynamic simulations. The results have been compared with the Keilson-Storer model from four different points of view. The first involves various autocorrelation functions associated with the velocity. The second and third give more detailed information, and are time evolutions of some conditional probabilities for changes of the velocity modulus and orientation and the collision kernels themselves. The fourth considers the evolutions, with density, of the half widths of the Q(1) lines of the isotropic Raman (1-0) fundamental band and of the (2-0) overtone quadrupole band. These spectroscopic data enable an indirect test of the models since velocity changes translate into line-shape modifications through the speed dependence of collisional parameters and the Dicke narrowing of the Doppler contribution to the profile. The results indicate that, while the KS approach gives a poor description of detailed velocity-to-velocty changes, it leads to accurate results for the correlation functions and spectral shapes, quantities related to large averages over the velocity. It is also shown that the use of collision kernels directly derived from MDS lead to an almost perfect prediction of all considered quantities (correlation functions, conditional probabilities, and spectral shapes). Finally, the results stress the need for very accurate calculations of line-broadening and -shifting coefficients from the intermolecular potential to obviate the need for experimental data and permit fully meaningful tests of the models. H. Tran, J.M. Hartmann J. Chem. Phys. 130, 094301, 2009.
Collision Geometry and Flow in Uranium+Uranium Collisions
Goldschmidt, Andy; Shen, Chun; Heinz, Ulrich
2015-01-01
Using event-by-event viscous fluid dynamics to evolve fluctuating initial density profiles from the Monte-Carlo Glauber model for U+U collisions, we report a "knee"-like structure in the elliptic flow as a function of collision centrality, located around the 0.5% most central collisions as measured by the final charged multiplicity. This knee is due to the preferential selection of tip-on-tip collision geometries by a high-multiplicity trigger. Such a knee structure is not seen in the STAR data. This rules out the two-component MC-Glauber model for initial energy and entropy production. Hence an enrichment of tip-tip configurations by triggering solely on high-multiplicity in the U+U collisions does not work. On the other hand, by using the Zero Degree Calorimeters (ZDCs) coupled with event-shape engineering such a selection is possible. We identify the selection purity of body-body and tip-tip events in full-overlap U+U collisions. By additionally constraining the asymmetry of the ZDC signals we can further ...
Modeling chiral criticality and its consequences for heavy-ion collisions
Almási, Gábor András; Redlich, Krzysztof
2016-01-01
We explore the critical fluctuations near the chiral critical endpoint (CEP) in a chiral effective model and discuss possible signals of the CEP, recently explored experimentally in nuclear collision. Particular attention is paid to the dependence of such signals on the location of the phase boundary and the EP relative to the chemical freeze-out conditions in nuclear collisions. We argue that in effective models, standard freeze-out fits to heavy-ion data should not be used directly. Instead, the relevant quantities should be examined on lines in the phase diagram that are defined self-consistently, within the framework of the model. We discuss possible choices for such an approach.
Relativistic Brownian motion: from a microscopic binary collision model to the Langevin equation.
Dunkel, Jörn; Hänggi, Peter
2006-11-01
The Langevin equation (LE) for the one-dimensional relativistic Brownian motion is derived from a microscopic collision model. The model assumes that a heavy pointlike Brownian particle interacts with the lighter heat bath particles via elastic hard-core collisions. First, the commonly known, nonrelativistic LE is deduced from this model, by taking into account the nonrelativistic conservation laws for momentum and kinetic energy. Subsequently, this procedure is generalized to the relativistic case. There, it is found that the relativistic stochastic force is still delta correlated (white noise) but no longer corresponds to a Gaussian white noise process. Explicit results for the friction and momentum-space diffusion coefficients are presented and discussed.
Model for fast, nonadiabatic collisions between alkali atoms and diatomic molecules
Hickman, A. P.
1980-11-01
Equations for collisions involving two potential surfaces are presented in the impact parameter approximation. In this approximation, a rectilinear classical trajectory is assumed for the translational motion, leading to a time-dependent Schroedinger's equation for the remaining degrees of freedom. Model potentials are considered for collisions of alkali atoms with diatomic molecules that lead to a particularly simple form of the final equations. Using the Magnus approximation, these equations are solved for parameters chosen to model the process Cs+O2→Cs++O2-, and total cross sections for ion-pair formation are obtained as a function of energy. The results exhibit oscillations that correspond qualitatively to those seen in recent measurements. In addition, the model predicts that the oscillations will become less pronounced as the initial vibrational level of O2 is increased.
Energy Technology Data Exchange (ETDEWEB)
Pfeffer, A; Das, S; Lawless, D; Ng, B
2006-10-10
Many dynamic systems involve a number of entities that are largely independent of each other but interact with each other via a subset of state variables. We present global/local dynamic models (GLDMs) to capture these kinds of systems. In a GLDM, the state of an entity is decomposed into a globally influenced state that depends on other entities, and a locally influenced state that depends only on the entity itself. We present an inference algorithm for GLDMs called global/local particle filtering, that introduces the principle of reasoning globally about global dynamics and locally about local dynamics. We have applied GLDMs to an asymmetric urban warfare environment, in which enemy units form teams to attack important targets, and the task is to detect such teams as they form. Experimental results for this application show that global/local particle filtering outperforms ordinary particle filtering and factored particle filtering.
A dynamical model of terrorism
Directory of Open Access Journals (Sweden)
Firdaus Udwadia
2006-01-01
Full Text Available This paper develops a dynamical model of terrorism. We consider the population in a given region as being made up of three primary components: terrorists, those susceptible to both terrorist and pacifist propaganda, and nonsusceptibles, or pacifists. The dynamical behavior of these three populations is studied using a model that incorporates the effects of both direct military/police intervention to reduce the terrorist population, and nonviolent, persuasive intervention to influence the susceptibles to become pacifists. The paper proposes a new paradigm for studying terrorism, and looks at the long-term dynamical evolution in time of these three population components when such interventions are carried out. Many important features—some intuitive, others not nearly so—of the nature of terrorism emerge from the dynamical model proposed, and they lead to several important policy implications for the management of terrorism. The different circumstances in which nonviolent intervention and/or military/police intervention may be beneficial, and the specific conditions under which each mode of intervention, or a combination of both, may be useful, are obtained. The novelty of the model presented herein is that it deals with the time evolution of terrorist activity. It appears to be one of the few models that can be tested, evaluated, and improved upon, through the use of actual field data.
Thermal ignition revisited with molecular dynamics: role of fluctuations in activated collisions
Sirmas, Nick
2016-01-01
The problem of thermal ignition in a homogeneous gas is revisited from a molecular dynamics perspective. The simple model assumes reactive particles of type A and B in a fixed domain that react to form type C products if an activation threshold for impact is surpassed. Such a reaction liberates kinetic energy to the product particles, representative of the heat release. The results are compared with those obtained from the continuum description with the reaction rate evaluated from kinetic theory assuming local thermodynamic equilibrium and Maxwell-Boltzmann statistics, in order to assess the role played by molecular fluctuations. Results show that at low activation energies, the ignition time obtained from the molecular dynamics is independent of domain size, with values exceeding what is expected from the continuum model for all values of heat release. The ignition time was found dependent on domain size for larger activation energies. Small domains of $N=100$ particles yielded longer ignition delays than p...
Institute of Scientific and Technical Information of China (English)
CHANG Wei-Tze; HSIEH Shang-Hsien; YANG Fu-Ling; CHEN Chuin-Shan
2008-01-01
This paper proposes a numerical scheme that employs the discrete element method (DEM) to simulate the motion of a wet granular flow down an inclined channel.To account for the liquid influences on the dynamics between paired particles,this paper presents a wet soft-sphere contact model with liquid-modified parameters.The developed scheme takes full advantage of DEM and avoids the expensive simula-tion of the solid-liquid interactions with conventional Navier-Stokes equation solver.This wet contact model has been implemented in an in-housed parallel discrete objects simulation system-KNIGHT and ANNE/IRIS口to compute the dynamic behaviors of both dry and wet granular particles flowing down an in-dined channel.
Charged-particle rapidity density in Au+Au collisions in a quark combination model
Shao, Feng-Lan; Yao, Tao; Xie, Qu-Bing
2007-03-01
Rapidity/pseudorapidity densities for charged particles and their centrality, rapidity, and energy dependence in Au+Au collisions at the Relativistic Heavy Ion Collider are studied in a quark combination model. Using a Gaussian-type rapidity distribution for constituent quarks as a result of Landau hydrodynamic evolution, the data at sNN=130,200 GeV at various centralities in full pseudorapidity range are well described, and the charged-particle multiplicities are reproduced as functions of the number of participants. The energy dependence of the shape of the dNch/dη distribution is also described at various collision energies sNN=200,130,62.4 GeV in central collisions with same value of parameters except 19.6 GeV. The calculated rapidity distributions and yields for the charged pions and kaons in central Au+Au collisions at sNN=200 GeV are compared with experimental data of the BRAHMS Collaboration.
Global smooth dynamics of a fully ionized plasma with long-range collisions
Duan, Renjun
2012-01-01
The motion of a fully ionized plasma of electrons and ions is generally governed by the Vlasov-Maxwell-Landau system. We prove the global existence of solutions near Maxwellians to the Cauchy problem of the system for the long-range collision kernel of soft potentials, particularly including the classical Coulomb collision, provided that initial data is smooth enough and decays in velocity variable fast enough. As a byproduct, the convergence rates of solutions are also obtained. The proof is based on the energy method through designing a new temporal energy norm to capture different features of this complex system such as dispersion of the macro component in ${\\mathbb{R}}^3$, singularity of the long-range collisions and regularity-loss of the electromagnetic field.
An effective model for entropy deposition in high-energy pp, pA, and AA collisions
Moreland, J Scott; Bass, Steffen A
2014-01-01
We introduce TRENTO, a new initial condition model for high-energy nuclear collisions based on eikonal entropy deposition via a "reduced thickness" function. The model simultaneously predicts the shapes of experimental proton-proton, proton-nucleus, and nucleus-nucleus multiplicity distributions, and generates nucleus-nucleus eccentricity harmonics consistent with experimental flow constraints. In addition, the model provides a possible resolution to the "knee" puzzle in ultra-central uranium-uranium collisions.
Shin, Kwang Cheol; Park, Seung Bo; Jo, Geun Sik
2009-01-01
In the fields of production, manufacturing and supply chain management, Radio Frequency Identification (RFID) is regarded as one of the most important technologies. Nowadays, Mobile RFID, which is often installed in carts or forklift trucks, is increasingly being applied to the search for and checkout of items in warehouses, supermarkets, libraries and other industrial fields. In using Mobile RFID, since the readers are continuously moving, they can interfere with each other when they attempt to read the tags. In this study, we suggest a Time Division Multiple Access (TDMA) based anti-collision algorithm for Mobile RFID readers. Our algorithm automatically adjusts the frame size of each reader without using manual parameters by adopting the dynamic frame size adjustment strategy when collisions occur at a reader. Through experiments on a simulated environment for Mobile RFID readers, we show that the proposed method improves the number of successful transmissions by about 228% on average, compared with Colorwave, a representative TDMA based anti-collision algorithm. PMID:22399942
Directory of Open Access Journals (Sweden)
Kwang Cheol Shin
2009-02-01
Full Text Available In the fields of production, manufacturing and supply chain management, Radio Frequency Identification (RFID is regarded as one of the most important technologies. Nowadays, Mobile RFID, which is often installed in carts or forklift trucks, is increasingly being applied to the search for and checkout of items in warehouses, supermarkets, libraries and other industrial fields. In using Mobile RFID, since the readers are continuously moving, they can interfere with each other when they attempt to read the tags. In this study, we suggest a Time Division Multiple Access (TDMA based anti-collision algorithm for Mobile RFID readers. Our algorithm automatically adjusts the frame size of each reader without using manual parameters by adopting the dynamic frame size adjustment strategy when collisions occur at a reader. Through experiments on a simulated environment for Mobile RFID readers, we show that the proposed method improves the number of successful transmissions by about 228% on average, compared with Colorwave, a representative TDMA based anti-collision algorithm.
Directory of Open Access Journals (Sweden)
Diaz-Torres Alexis
2015-01-01
Full Text Available Recent progress in a quantitative study of the 12C+12C sub-Coulomb fusion is reported. It is carried out using full-dimensional, time-dependent wave-packet dynamics, a quantum reaction model that has not been much exploited in nuclear physics, unlike in chemical physics. The low-energy collision is described in the rotating center-of-mass frame within a nuclear molecular picture. A collective Hamiltonian drives the time propagation of the wave-packet through the collective potential-energy landscape that is calculated with a realistic two-center shell model. Among other preliminary results, the theoretical sub-Coulomb fusion resonances for 12C+12C seem to correspond well with observations. The method appears to be useful for expanding the cross-section predictions towards stellar energies.
Energy Technology Data Exchange (ETDEWEB)
Yu, Victoria Y.; Tran, Angelia; Nguyen, Dan; Cao, Minsong; Ruan, Dan; Low, Daniel A.; Sheng, Ke, E-mail: ksheng@mednet.ucla.edu [Department of Radiation Oncology, David Geffen School of Medicine, University of California Los Angeles, Los Angeles, California 90024 (United States)
2015-11-15
Purpose: Significant dosimetric benefits had been previously demonstrated in highly noncoplanar treatment plans. In this study, the authors developed and verified an individualized collision model for the purpose of delivering highly noncoplanar radiotherapy and tested the feasibility of total delivery automation with Varian TrueBeam developer mode. Methods: A hand-held 3D scanner was used to capture the surfaces of an anthropomorphic phantom and a human subject, which were positioned with a computer-aided design model of a TrueBeam machine to create a detailed virtual geometrical collision model. The collision model included gantry, collimator, and couch motion degrees of freedom. The accuracy of the 3D scanner was validated by scanning a rigid cubical phantom with known dimensions. The collision model was then validated by generating 300 linear accelerator orientations corresponding to 300 gantry-to-couch and gantry-to-phantom distances, and comparing the corresponding distance measurements to their corresponding models. The linear accelerator orientations reflected uniformly sampled noncoplanar beam angles to the head, lung, and prostate. The distance discrepancies between measurements on the physical and virtual systems were used to estimate treatment-site-specific safety buffer distances with 0.1%, 0.01%, and 0.001% probability of collision between the gantry and couch or phantom. Plans containing 20 noncoplanar beams to the brain, lung, and prostate optimized via an in-house noncoplanar radiotherapy platform were converted into XML script for automated delivery and the entire delivery was recorded and timed to demonstrate the feasibility of automated delivery. Results: The 3D scanner measured the dimension of the 14 cm cubic phantom within 0.5 mm. The maximal absolute discrepancy between machine and model measurements for gantry-to-couch and gantry-to-phantom was 0.95 and 2.97 cm, respectively. The reduced accuracy of gantry-to-phantom measurements was
Experimental Modeling of Dynamic Systems
DEFF Research Database (Denmark)
Knudsen, Morten Haack
2006-01-01
An engineering course, Simulation and Experimental Modeling, has been developed that is based on a method for direct estimation of physical parameters in dynamic systems. Compared with classical system identification, the method appears to be easier to understand, apply, and combine with physical...
Nonlinear Dynamic Model Explains The Solar Dynamic
Kuman, Maria
Nonlinear mathematical model in torus representation describes the solar dynamic. Its graphic presentation shows that without perturbing force the orbits of the planets would be circles; only perturbing force could elongate the circular orbits into ellipses. Since the Hubble telescope found that the planetary orbits of other stars in the Milky Way are also ellipses, powerful perturbing force must be present in our galaxy. Such perturbing force is the Sagittarius Dwarf Galaxy with its heavy Black Hole and leftover stars, which we see orbiting around the center of our galaxy. Since observations of NASA's SDO found that magnetic fields rule the solar activity, we can expect when the planets align and their magnetic moments sum up, the already perturbed stars to reverse their magnetic parity (represented graphically as periodic looping through the hole of the torus). We predict that planets aligned on both sides of the Sun, when their magnetic moments sum-up, would induce more flares in the turbulent equatorial zone, which would bulge. When planets align only on one side of the Sun, the strong magnetic gradient of their asymmetric pull would flip the magnetic poles of the Sun. The Sun would elongate pole-to-pole, emit some energy through the poles, and the solar activity would cease. Similar reshaping and emission was observed in stars called magnetars and experimentally observed in super-liquid fast-spinning Helium nanodroplets. We are certain that NASA's SDO will confirm our predictions.
Bleicher, M; Keränen, A; Aichelin, Jörg; Bass, S A; Becattini, F; Redlich, Krzysztof; Werner, K
2002-01-01
The $\\bar{\\Omega}/\\Omega$ ratio originating from string decays is predicted to be larger than unity in proton proton interactions at SPS energies ($E_{\\rm lab}$=160 GeV). The anti-omega dominance increases with decreasing beam energy. This surprising behavior is caused by the combinatorics of quark-antiquark production in small and low-mass strings. Since this behavior is not found in a statistical description of hadron production in proton proton collisions, it may serve as a key observable to probe the hadronization mechanism in such collisions.
Energy Technology Data Exchange (ETDEWEB)
Springer, H K; Miller, W O; Levatin, J L; Pertica, A J; Olivier, S S
2010-09-06
Satellite collision debris poses risks to existing space assets and future space missions. Predictive models of debris generated from these hypervelocity collisions are critical for developing accurate space situational awareness tools and effective mitigation strategies. Hypervelocity collisions involve complex phenomenon that spans several time- and length-scales. We have developed a satellite collision debris modeling approach consisting of a Lagrangian hydrocode enriched with smooth particle hydrodynamics (SPH), advanced material failure models, detailed satellite mesh models, and massively parallel computers. These computational studies enable us to investigate the influence of satellite center-of-mass (CM) overlap and orientation, relative velocity, and material composition on the size, velocity, and material type distributions of collision debris. We have applied our debris modeling capability to the recent Iridium 33-Cosmos 2251 collision event. While the relative velocity was well understood in this event, the degree of satellite CM overlap and orientation was ill-defined. In our simulations, we varied the collision CM overlap and orientation of the satellites from nearly maximum overlap to partial overlap on the outermost extents of the satellites (i.e, solar panels and gravity boom). As expected, we found that with increased satellite overlap, the overall debris cloud mass and momentum (transfer) increases, the average debris size decreases, and the debris velocity increases. The largest predicted debris can also provide insight into which satellite components were further removed from the impact location. A significant fraction of the momentum transfer is imparted to the smallest debris (< 1-5mm, dependent on mesh resolution), especially in large CM overlap simulations. While the inclusion of the smallest debris is critical to enforcing mass and momentum conservation in hydrocode simulations, there seems to be relatively little interest in their
Dynamical Models of Terrestrial Planet Formation
Lunine, Jonathan I; Raymond, Sean N; Morbidelli, Alessandro; Quinn, Thomas; Graps, Amara
2009-01-01
We review the problem of the formation of terrestrial planets, with particular emphasis on the interaction of dynamical and geochemical models. The lifetime of gas around stars in the process of formation is limited to a few million years based on astronomical observations, while isotopic dating of meteorites and the Earth-Moon system suggest that perhaps 50-100 million years were required for the assembly of the Earth. Therefore, much of the growth of the terrestrial planets in our own system is presumed to have taken place under largely gas-free conditions, and the physics of terrestrial planet formation is dominated by gravitational interactions and collisions. The earliest phase of terrestrial-planet formation involve the growth of km-sized or larger planetesimals from dust grains, followed by the accumulations of these planetesimals into ~100 lunar- to Mars-mass bodies that are initially gravitationally isolated from one-another in a swarm of smaller planetesimals, but eventually grow to the point of sig...
Directory of Open Access Journals (Sweden)
Florian Ion Tiberiu Petrescu
2016-03-01
Full Text Available Otto engine dynamics are similar in almost all common internal combustion engines. We can speak so about dynamics of engines: Lenoir, Otto, and Diesel. The dynamic presented model is simple and original. The first thing necessary in the calculation of Otto engine dynamics, is to determine the inertial mass reduced at the piston. One uses then the Lagrange equation. Kinetic energy conservation shows angular speed variation (from the shaft with inertial masses. One uses and elastic constant of the crank shaft, k. Calculations should be made for an engine with a single cylinder. Finally it makes a dynamic analysis of the mechanism with discussion and conclusions. The ratio between the crank length r and the length of the connecting-rod l is noted with landa. When landa increases the mechanism dynamics is deteriorating. For a proper operation is necessary the reduction of the ratio landa, especially if we want to increase the engine speed. We can reduce the acceleration values by reducing the dimensions r and l.
Lüdde, H. J.; Achenbach, A.; Kalkbrenner, T.; Jankowiak, H. C.; Kirchner, T.
2016-05-01
A recently introduced model to account for geometric screening corrections in an independent-atom-model description of ion-molecule collisions is applied to proton collisions from amino acids and DNA and RNA nucleobases. The correction coefficients are obtained from using a pixel counting method (PCM) for the exact calculation of the effective cross sectional area that emerges when the molecular cross section is pictured as a structure of (overlapping) atomic cross sections. This structure varies with the relative orientation of the molecule with respect to the projectile beam direction and, accordingly, orientation-independent total cross sections are obtained from averaging the pixel count over many orientations. We present net capture and net ionization cross sections over wide ranges of impact energy and analyze the strength of the screening effect by comparing the PCM results with Bragg additivity rule cross sections and with experimental data where available. Work supported by NSERC, Canada.
The Automatic Galaxy Collision Software
Smith, Beverly J; Pfeiffer, Phillip; Perkins, Sam; Barkanic, Jason; Fritts, Steve; Southerland, Derek; Manchikalapudi, Dinikar; Baker, Matt; Luckey, John; Franklin, Coral; Moffett, Amanda; Struck, Curtis
2009-01-01
The key to understanding the physical processes that occur during galaxy interactions is dynamical modeling, and especially the detailed matching of numerical models to specific systems. To make modeling interacting galaxies more efficient, we have constructed the `Automatic Galaxy Collision' (AGC) code, which requires less human intervention in finding good matches to data. We present some preliminary results from this code for the well-studied system Arp 284 (NGC 7714/5), and address questions of uniqueness of solutions.
Institute of Scientific and Technical Information of China (English)
李双; 冯笙琴
2012-01-01
The net-baryon number is essentially transported by valence quarks that probe the saturation regime in the target by multiple scattering. The net-baryon distributions, nuclear stopping power and gluon saturation features in the SPS and RHIC energy regions are investigated by taking advantage of the gluon saturation model with geometric scaling. Predications are made for the net-baryon rapidity distributions, mean rapidity loss and gluon saturation features in central Pb ＋ Pb collisions at LHC.
Modeling and simulation for a new virtual-clock-based collision resolution algorithm
Institute of Scientific and Technical Information of China (English)
Yin rupo; Cai yunze; He xing; Zhang weidong; Xu xiaoming
2006-01-01
Virtual time Ethernet is a multiple access protocol proposed to provide FCFS transmission service over the predominant Ethernet bus. It incorporates a novel message-rescheduling algorithm based on the virtual clock mechanism. By manipulating virtual clocks back up over a common virtual time axis and performing timely collision resolution, the algorithm guarantees the system's queuing strictness. The protocol is particularly modeled as a finite state machine and implemented using OPNET tools. Simulation studies prove its correctness and effectiveness.
Business model dynamics and innovation
DEFF Research Database (Denmark)
Cavalcante, Sergio Andre; Kesting, Peter; Ulhøi, John Parm
2011-01-01
Purpose – This paper aims to discuss the need to dynamize the existing conceptualization of business model, and proposes a new typology to distinguish different types of business model change. Design/methodology/approach – The paper integrates basic insights of innovation, business process...... and routine research into the concept of business model. The main focus of the paper is on strategic and terminological issues. Findings – The paper offers a new, process-based conceptualization of business model, which recognizes and integrates the role of individual agency. Based on this, it distinguishes...... and specifies four different types of business model change: business model creation, extension, revision, and termination. Each type of business model change is associated with specific challenges. Practical implications – The proposed typology can serve as a basis for developing a management tool to evaluate...
DYNAMIC TEACHING RATIO PEDAGOGIC MODEL
Directory of Open Access Journals (Sweden)
Chen Jiaying
2010-11-01
Full Text Available This paper outlines an innovative pedagogic model, Dynamic Teaching Ratio (DTR Pedagogic Model, for learning design and teaching strategy aimed at the postsecondary technical education. The model draws on the theory of differential learning, which is widely recognized as an important tool for engaging students and addressing the individual needs of all students. The DTR model caters to the different abilities, interest or learning needs of students and provides different learning approaches based on a student’s learning ability. The model aims to improve students’ academic performance through increasing the lecturer-to-student ratio in the classroom setting. An experimental case study on the model was conducted and the outcome was favourable. Hence, a large-scale implementation was carried out upon the successful trial run. The paper discusses the methodology of the model and its application through the case study and the large-scale implementation.
Replacement collision sequence studies in iron
Hou, M; Becquart, C S
2002-01-01
The properties of replacement collision sequences (RCS) in iron and their contribution to radiation damage are studied as they are generated in atomic collision cascades with the binary collision approximation Marlowe. Length distributions of RCS in collision cascades generated by primaries with a couple of ten keV kinetic energies are predicted short. Whatever the interatomic potential employed, at least 90% of the generated RCS have a length of no more than three successive collisions, whatever the directions. This property was found for all the known phases of iron at standard pressure (bcc and fcc). The RCS length distributions are not significantly influenced by the temperature nor by the accurate form of the model describing the energy loss in RCS. Close to 50% of the stable Frenkel pairs (FP) created result from RCS that are shorter than the vacancy-interstitial recombination distance estimated on the basis of molecular dynamics calculations. The other half results from longer RCS (about five successiv...
COLLISIONS OF ROAD VEHICLES WITH BRIDGE COLUMNS
2015-01-01
As speed limits and traffic on city roads continue to increase, collisions between road vehicles and bridge columns are becoming more common. Current regulations analyze collision with one major simplification: replacing dynamic action with the equivalent static force. In the present paper, we develop a numerical model of a typical Croatian overpass and loaded it with an equivalent static load according to the EN1991-7 and ASSHTO LRFD provisions, analyzing the differences in overpass behavior...
DYNAMIC MODELING OF METAMORPHIC MECHANISM
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
The concept of metamorphic mechanism is put forward according to the change of configurations from one state to another. Different configurations of metamorphic mechanism are described through the method of Huston lower body arrays. Kinematics analyses for metamorphic mechanism with generalized topological structure, including the velocity, angular velocity, acceleration and angular acceleration, are given. Dynamic equations for an arbitrary configuration, including close-loop constraints, are formed by using Kane's equations. For an arbitrary metamorphic mechanism, the transformation matrix of generalized speeds between configuration (*)and(*)+1 is obtained for the first time. Furthermore, configuration-complete dynamic modeling of metamorphic mechanism including all configurations is completely established.
Stochastic Model of Microtubule Dynamics
Hryniv, Ostap; Martínez Esteban, Antonio
2017-10-01
We introduce a continuous time stochastic process on strings made of two types of particle, whose dynamics mimics that of microtubules in a living cell. The long term behaviour of the system is described in terms of the velocity v of the string end. We show that v is an analytic function of its parameters and study its monotonicity properties. We give a complete characterisation of the phase diagram of the model and derive several criteria of the growth (v>0) and the shrinking (v<0) regimes of the dynamics.
A Habitat-based Wind-Wildlife Collision Model with Application to the Upper Great Plains Region
Energy Technology Data Exchange (ETDEWEB)
Forcey, Greg, M.
2012-08-28
Most previous studies on collision impacts at wind facilities have taken place at the site-specific level and have only examined small-scale influences on mortality. In this study, we examine landscape-level influences using a hierarchical spatial model combined with existing datasets and life history knowledge for: Horned Lark, Red-eyed Vireo, Mallard, American Avocet, Golden Eagle, Whooping Crane, red bat, silver-haired bat, and hoary bat. These species were modeled in the central United States within Bird Conservation Regions 11, 17, 18, and 19. For the bird species, we modeled bird abundance from existing datasets as a function of habitat variables known to be preferred by each species to develop a relative abundance prediction for each species. For bats, there are no existing abundance datasets so we identified preferred habitat in the landscape for each species and assumed that greater amounts of preferred habitat would equate to greater abundance of bats. The abundance predictions for bird and bats were modeled with additional exposure factors known to influence collisions such as visibility, wind, temperature, precipitation, topography, and behavior to form a final mapped output of predicted collision risk within the study region. We reviewed published mortality studies from wind farms in our study region and collected data on reported mortality of our focal species to compare to our modeled predictions. We performed a sensitivity analysis evaluating model performance of 6 different scenarios where habitat and exposure factors were weighted differently. We compared the model performance in each scenario by evaluating observed data vs. our model predictions using spearmans rank correlations. Horned Lark collision risk was predicted to be highest in the northwestern and west-central portions of the study region with lower risk predicted elsewhere. Red-eyed Vireo collision risk was predicted to be the highest in the eastern portions of the study region and in
A Habitat-based Wind-Wildlife Collision Model with Application to the Upper Great Plains Region
Energy Technology Data Exchange (ETDEWEB)
Forcey, Greg, M.
2012-08-28
Most previous studies on collision impacts at wind facilities have taken place at the site-specific level and have only examined small-scale influences on mortality. In this study, we examine landscape-level influences using a hierarchical spatial model combined with existing datasets and life history knowledge for: Horned Lark, Red-eyed Vireo, Mallard, American Avocet, Golden Eagle, Whooping Crane, red bat, silver-haired bat, and hoary bat. These species were modeled in the central United States within Bird Conservation Regions 11, 17, 18, and 19. For the bird species, we modeled bird abundance from existing datasets as a function of habitat variables known to be preferred by each species to develop a relative abundance prediction for each species. For bats, there are no existing abundance datasets so we identified preferred habitat in the landscape for each species and assumed that greater amounts of preferred habitat would equate to greater abundance of bats. The abundance predictions for bird and bats were modeled with additional exposure factors known to influence collisions such as visibility, wind, temperature, precipitation, topography, and behavior to form a final mapped output of predicted collision risk within the study region. We reviewed published mortality studies from wind farms in our study region and collected data on reported mortality of our focal species to compare to our modeled predictions. We performed a sensitivity analysis evaluating model performance of 6 different scenarios where habitat and exposure factors were weighted differently. We compared the model performance in each scenario by evaluating observed data vs. our model predictions using spearmans rank correlations. Horned Lark collision risk was predicted to be highest in the northwestern and west-central portions of the study region with lower risk predicted elsewhere. Red-eyed Vireo collision risk was predicted to be the highest in the eastern portions of the study region and in
Macroscopic Model for Head-On Binary Droplet Collisions in a Gaseous Medium
Li, Jie
2016-11-01
In this Letter, coalescence-bouncing transitions of head-on binary droplet collisions are predicted by a novel macroscopic model based entirely on fundamental laws of physics. By making use of the lubrication theory of Zhang and Law [Phys. Fluids 23, 042102 (2011)], we have modified the Navier-Stokes equations to accurately account for the rarefied nature of the interdroplet gas film. Through the disjoint pressure model, we have incorporated the intermolecular van der Waals forces. Our model does not use any adjustable (empirical) parameters. It therefore encompasses an extreme range of length scales (more than 5 orders of magnitude): from those of the external flow in excess of the droplet size (a few hundred μ m ) to the effective range of the van der Waals force around 10 nm. A state of the art moving adaptive mesh method, capable of resolving all the relevant length scales, has been employed. Our numerical simulations are able to capture the coalescence-bouncing and bouncing-coalescence transitions that are observed as the collision intensity increases. The predicted transition Weber numbers for tetradecane and water droplet collisions at different pressures show good agreement with published experimental values. Our study also sheds new light on the roles of gas density, droplet size, and mean free path in the rupture of the gas film.
Directory of Open Access Journals (Sweden)
N. Ye. Naumenko
2015-07-01
Full Text Available Purpose. The development of high-speed railway traffic requires the updating of requirements for the design of passenger rolling stock and revision of safety standards on emergency situation of trains with an obstacle. To the construction crews of the new generation demands by equipping them with passive crash systems, ensuring the safety of passengers and personnel in an emergency situation. In order to refine test scenarios train collision with an obstacle and evaluation indicators of energy absorption of the collision of the passive protection devices which are used in computer modeling. The first step in the research of dynamic processes in the train when excessive shock effects, is to assess the maximum values of the compressive forces generated in intercar compound trains, locomotive and cars which are equipped with passive safety systems.Methodology. Based on the concept of passive protection of passenger rolling stock for track with width of 1520 mm on emergency situation the conceptual passive safety system for passenger trains with locomotive traction are formed from the crews of the new generation was proposed. The passive safety system is recommended to be equipped both the locomotive and cars. For a preliminary assessment of compliance for the passive safety system of a passenger train on emergency situation, as a rule, the simplified discrete-mass model is used, in which the train is considered as one-dimensional chain of rigid bodies connected by nonlinear deformable elements. Findings. The algorithm for computing efforts in the inter-connections of the train locomotive traction of the permanent formation is developed, taking into account the specifics of work of coupling devices, devices, energy absorption and elastic-plastic properties of the body structure of crews at emergency situation. Originality. The proposed algorithm allows taking into account the peculiarities of train locomotives of the new generation and the work of
Azimuthal anisotropies in p+Pb collisions from classical Yang–Mills dynamics
Directory of Open Access Journals (Sweden)
Björn Schenke
2015-07-01
Full Text Available We compute single and double inclusive gluon distributions in classical Yang–Mills simulations of proton–lead collisions and extract the associated transverse momentum dependent Fourier harmonics v2(pT and v3(pT. Gluons have a large v2 in the initial state, while odd harmonics such as v3 vanish identically at the initial time τ=0+. By the time τ≲0.4 fm/c final state effects in the classical Yang–Mills evolution generate a non-zero v3 and only mildly modify the gluon v2. Unlike hydrodynamic flow, these momentum space anisotropies are uncorrelated with the global spatial anisotropy of the collision. A principal ingredient for the generation of v2 and v3 in this framework is the event-by-event breaking of rotational invariance in domains the size of the inverse of the saturation scale Qs. In contrast to our findings in p+Pb collisions Yang–Mills simulations of lead–lead collisions generate much smaller values of v2,3(pT and additional collective flow effects are needed to explain experimental data. This is because the locally generated anisotropy due to the breaking of rotational invariance is depleted with the increase in the number of uncorrelated domains.
Inner- and outer-shell electron dynamics in proton collisions with sodium atoms
Zapukhlyak, M.; Kirchner, T.; Ludde, H.J.; Knoop, S.; Morgenstern, R.W.H.; Hoekstra, R.A.
2005-01-01
p+Na collisions have been investigated theoretically and experimentally at impact energies in the keV regime. We present results for capture and ionization processes; and, in particular, analyse the role of initial inner-shell electrons, whose active participation is identified in the experiments th
DEFF Research Database (Denmark)
Damkjær, Jesper; Erleben, Kenny
2009-01-01
hierarchies. Our approach makes it possible to perform non-convex object versus non-convex object collision on the GPU, using tandem traversals of bounding volume hierarchies. Prior work only supports single traversals on GPUs. We introduce a blocked hierarchy data structure, using imaginary nodes...
A Data-Based Approach for Modeling and Analysis of Vehicle Collision by LPV-ARMAX Models
Directory of Open Access Journals (Sweden)
Qiugang Lu
2013-01-01
Full Text Available Vehicle crash test is considered to be the most direct and common approach to assess the vehicle crashworthiness. However, it suffers from the drawbacks of high experiment cost and huge time consumption. Therefore, the establishment of a mathematical model of vehicle crash which can simplify the analysis process is significantly attractive. In this paper, we present the application of LPV-ARMAX model to simulate the car-to-pole collision with different initial impact velocities. The parameters of the LPV-ARMAX are assumed to have dependence on the initial impact velocities. Instead of establishing a set of LTI models for vehicle crashes with various impact velocities, the LPV-ARMAX model is comparatively simple and applicable to predict the responses of new collision situations different from the ones used for identification. Finally, the comparison between the predicted response and the real test data is conducted, which shows the high fidelity of the LPV-ARMAX model.
Dynamical Modelling of Meteoroid Streams
Clark, David; Wiegert, P. A.
2012-10-01
Accurate simulations of meteoroid streams permit the prediction of stream interaction with Earth, and provide a measure of risk to Earth satellites and interplanetary spacecraft. Current cometary ejecta and meteoroid stream models have been somewhat successful in predicting some stream observations, but have required questionable assumptions and significant simplifications. Extending on the approach of Vaubaillon et al. (2005)1, we model dust ejection from the cometary nucleus, and generate sample particles representing bins of distinct dynamical evolution-regulating characteristics (size, density, direction, albedo). Ephemerides of the sample particles are integrated and recorded for later assignment of frequency based on model parameter changes. To assist in model analysis we are developing interactive software to permit the “turning of knobs” of model parameters, allowing for near-real-time 3D visualization of resulting stream structure. With this tool, we will revisit prior assumptions made, and will observe the impact of introducing non-uniform cometary surface attributes and temporal activity. The software uses a single model definition and implementation throughout model verification, sample particle bin generation and integration, and analysis. It supports the adjustment with feedback of both independent and independent model values, with the intent of providing an interface supporting multivariate analysis. Propagations of measurement uncertainties and model parameter precisions are tracked rigorously throughout. We maintain a separation of the model itself from the abstract concepts of model definition, parameter manipulation, and real-time analysis and visualization. Therefore we are able to quickly adapt to fundamental model changes. It is hoped the tool will also be of use in other solar system dynamics problems. 1 Vaubaillon, J.; Colas, F.; Jorda, L. (2005) A new method to predict meteor showers. I. Description of the model. Astronomy and
Dynamic Model of Mesoscale Eddies
Dubovikov, Mikhail S.
2003-04-01
Oceanic mesoscale eddies which are analogs of well known synoptic eddies (cyclones and anticyclones), are studied on the basis of the turbulence model originated by Dubovikov (Dubovikov, M.S., "Dynamical model of turbulent eddies", Int. J. Mod. Phys.B7, 4631-4645 (1993).) and further developed by Canuto and Dubovikov (Canuto, V.M. and Dubovikov, M.S., "A dynamical model for turbulence: I. General formalism", Phys. Fluids8, 571-586 (1996a) (CD96a); Canuto, V.M. and Dubovikov, M.S., "A dynamical model for turbulence: II. Sheardriven flows", Phys. Fluids8, 587-598 (1996b) (CD96b); Canuto, V.M., Dubovikov, M.S., Cheng, Y. and Dienstfrey, A., "A dynamical model for turbulence: III. Numerical results", Phys. Fluids8, 599-613 (1996c)(CD96c); Canuto, V.M., Dubovikov, M.S. and Dienstfrey, A., "A dynamical model for turbulence: IV. Buoyancy-driven flows", Phys. Fluids9, 2118-2131 (1997a) (CD97a); Canuto, V.M. and Dubovikov, M.S., "A dynamical model for turbulence: V. The effect of rotation", Phys. Fluids9, 2132-2140 (1997b) (CD97b); Canuto, V.M., Dubovikov, M.S. and Wielaard, D.J., "A dynamical model for turbulence: VI. Two dimensional turbulence", Phys. Fluids9, 2141-2147 (1997c) (CD97c); Canuto, V.M. and Dubovikov, M.S., "Physical regimes and dimensional structure of rotating turbulence", Phys. Rev. Lett. 78, 666-669 (1997d) (CD97d); Canuto, V.M., Dubovikov, M.S. and Dienstfrey, A., "Turbulent convection in a spectral model", Phys. Rev. Lett. 78, 662-665 (1997e) (CD97e); Canuto, V.M. and Dubovikov, M.S., "A new approach to turbulence", Int. J. Mod. Phys.12, 3121-3152 (1997f) (CD97f); Canuto, V.M. and Dubovikov, M.S., "Two scaling regimes for rotating Raleigh-Benard convection", Phys. Rev. Letters78, 281-284, (1998) (CD98); Canuto, V.M. and Dubovikov, M.S., "A dynamical model for turbulence: VII. The five invariants for shear driven flows", Phys. Fluids11, 659-664 (1999a) (CD99a); Canuto, V.M., Dubovikov, M.S. and Yu, G., "A dynamical model for turbulence: VIII. IR and UV
Zavyalov, Sergey; Zakharov, Vladimir
2016-04-01
A number of issues concerning Precambrian geodynamics still remain unsolved because of uncertainity of many physical (thermal regime, lithosphere thickness, crust thickness, etc.) and chemical (mantle composition, crust composition) parameters, which differed considerably comparing to the present day values. In this work, we show results of numerical supercomputations based on petrological and thermomechanical 2D model, which simulates the process of collision between two continental plates, each 80-160 km thick, with various convergence rates ranging from 5 to 15 cm/year. In the model, the upper mantle temperature is 150-200 ⁰C higher than the modern value, while the continental crust radiogenic heat production is higher than the present value by the factor of 1.5. These settings correspond to Archean conditions. The present study investigates the dependence of collision style on various continental crust parameters, especially on crust composition. The 3 following archetypal settings of continental crust composition are examined: 1) completely felsic continental crust; 2) basic lower crust and felsic upper crust; 3) basic upper crust and felsic lower crust (hereinafter referred to as inverted crust). Modeling results show that collision with completely felsic crust is unlikely. In the case of basic lower crust, a continental subduction and subsequent continental rocks exhumation can take place. Therefore, formation of ultra-high pressure metamorphic rocks is possible. Continental subduction also occurs in the case of inverted continental crust. However, in the latter case, the exhumation of felsic rocks is blocked by upper basic layer and their subsequent interaction depends on their volume ratio. Thus, if the total inverted crust thickness is about 15 km and the thicknesses of the two layers are equal, felsic rocks cannot be exhumed. If the total thickness is 30 to 40 km and that of the felsic layer is 20 to 25 km, it breaks through the basic layer leading to
Dynamic queuing transmission model for dynamic network loading
DEFF Research Database (Denmark)
Raovic, Nevena; Nielsen, Otto Anker; Prato, Carlo Giacomo
2017-01-01
This paper presents a new macroscopic multi-class dynamic network loading model called Dynamic Queuing Transmission Model (DQTM). The model utilizes ‘good’ properties of the Dynamic Queuing Model (DQM) and the Link Transmission Model (LTM) by offering a DQM consistent with the kinematic wave theory...... and allowing for the representation of multiple vehicle classes, queue spillbacks and shock waves. The model assumes that a link is split into a moving part plus a queuing part, and p that traffic dynamics are given by a triangular fundamental diagram. A case-study is investigated and the DQTM is compared...
Yan Gao; Zhiqiang Hu; Jin Wang
2014-01-01
The increasing marine activities in Arctic area have brought growing interest in ship-iceberg collision study. The purpose of this paper is to study the iceberg geometry shape effect on the collision process. In order to estimate the sensitivity parameter, five different geometry iceberg models and two iceberg material models are adopted in the analysis. The FEM numerical simulation is used to predict the scenario and the related responses. The simulation results including energy dissipation ...
Relating structure and dynamics in organisation models
Jonkers, C.M.; Treur, J.
To understand how an organisational structure relates to dynamics is an interesting fundamental challenge in the area of social modelling. Specifications of organisational structure usually have a diagrammatic form that abstracts from more detailed dynamics. Dynamic properties of agent systems,
Kinetic modelling of runaway electrons in dynamic scenarios
Stahl, A; Papp, G; Landreman, M; Fülöp, T
2016-01-01
Improved understanding of runaway-electron formation and decay processes are of prime interest for the safe operation of large tokamaks, and the dynamics of the runaway electrons during dynamical scenarios such as disruptions are of particular concern. In this paper, we present kinetic modelling of scenarios with time-dependent plasma parameters; in particular, we investigate hot-tail runaway generation during a rapid drop in plasma temperature. With the goal of studying runaway-electron generation with a self-consistent electric-field evolution, we also discuss the implementation of a conservative collision operator and demonstrate its properties. An operator for avalanche runaway-electron generation, which takes the energy dependence of the scattering cross section and the runaway distribution into account, is investigated. We show that the simpler avalanche model of Rosenbluth & Putvinskii [Nucl. Fusion 37, 1355 (1997)] can give very inaccurate results for the avalanche growth rate (either lower or hig...
Energy Technology Data Exchange (ETDEWEB)
Kumar, Rohit [Department of Physics, Panjab University, Chandigarh-160014 (India)
2016-05-06
We discuss the stability of fragments identified by secondary algorithms used to construct fragments within quantum molecular dynamics model. For this purpose we employ three different algorithms for fragment identification. 1) The conventional minimum spanning tree (MST) method based on the spatial correlations, 2) an improved version of MST with additional binding energy constraints of cold nuclear matter, 3) and that of hot matter. We find significant role of thermal binding energies over cold matter binding energies. Significant role is observed for fragment multiplicities and stopping of fragments. Whereas insignificant effect is observed on fragment’s flow.
Barnes, M; Dorland, W; Ernst, D R; Hammett, G W; Ricci, P; Rogers, B N; Schekochihin, A A; Tatsuno, T
2008-01-01
A set of key properties for an ideal dissipation scheme in gyrokinetic simulations is proposed, and implementation of a model collision operator satisfying these properties is described. This operator is based on the exact linearized test-particle collision operator, with approximations to the field-particle terms that preserve conservation laws and an H-Theorem. It includes energy diffusion, pitch-angle scattering, and finite Larmor radius effects corresponding to classical (real-space) diffusion. The numerical implementation in the continuum gyrokinetic code GS2 is fully implicit and guarantees exact satisfaction of conservation properties. Numerical results are presented showing that the correct physics is captured over the entire range of collisionalities, from the collisionless to the strongly collisional regimes, without recourse to artificial dissipation.
A simplified model of collision-driven dynamo action in small bodies
Wei, Xing
2013-01-01
We investigate numerically the self-sustained dynamo action in a spinning sphere whose sense of rotation reverses periodically. This system serves as a simple model of a dynamo in small bodies powered by frequent collisions. It is found that dynamo action is possible in some intervals of collision rates. At high Ekman numbers the laminar spin-up flow is helical in the boundary layers and the Ekman circulation together with the azimuthal shear powers the dynamo action. At low Ekman number a non-axisymmetric instability helps the dynamo action. The intermittency of magnetic field occurs at low Ekman number. A lower bound of magnetic energy is numerically obtained, and the space-averaged field in the fluid core and the surface field of a small body are roughly estimated.
Ghaffari, Ali; Hassan Hashemabadi, Seyed
2017-03-01
In the present study a computational fluid dynamics approach is implemented to investigate the dynamic behavior of two freely suspended ferrofluid droplets under the effect of uniform magnetic field. The colliding droplets are tracked from their initial state to a new equilibrium state which will be obtained for the new produced droplet after the coalescence. During collision time the shape of each droplet and also the variations of their energies are investigated and discussed. For the simulation, a finite volume based solver is modified based on the open source solver library (OpenFOAM®) which is capable of coupling the flow field and magnetostatic equations. A coupled scheme of volume of fluid and level-set methods is applied for interface capturing. The simulation results are validated based on the available numerical and experimental results reported in the literature. In order to evaluate the effect of parameters on the magnetic induced coalescence of ferrofluid droplets a dimensional analysis based on the Buckingham π theorem is implemented. Based on the simulation results and dimensional analysis a new correlation is proposed which is capable to predict the collision time for two ferrofluid droplets in a relatively wide range of properties and operating conditions.
Anomalous transport model study of chiral magnetic effects in heavy ion collisions
Sun, Yifeng; Ko, Che Ming; Li, Feng
2016-10-01
Using an anomalous transport model for massless quarks and antiquarks, we study the effect of a magnetic field on the elliptic flows of quarks and antiquarks in relativistic heavy ion collisions. With initial conditions from a blast wave model and assuming that the strong magnetic field produced in noncentral heavy ion collisions can last for a sufficiently long time, we obtain an appreciable electric quadrupole moment in the transverse plane of a heavy ion collision. The electric quadrupole moment subsequently leads to a splitting between the elliptic flows of quarks and antiquarks. The slope of the charge asymmetry dependence of the elliptic flow difference between positively and negatively charged particles is positive, which is expected from the chiral magnetic wave formed in the produced QGP and observed in experiments at the BNL Relativistic Heavy Ion Collider, only if the Lorentz force acting on the charged particles is neglected and the quark-antiquark scattering is assumed to be dominated by the chirality changing channel.
Bertrand, Olivier J N; Lindemann, Jens P; Egelhaaf, Martin
2015-11-01
Avoiding collisions is one of the most basic needs of any mobile agent, both biological and technical, when searching around or aiming toward a goal. We propose a model of collision avoidance inspired by behavioral experiments on insects and by properties of optic flow on a spherical eye experienced during translation, and test the interaction of this model with goal-driven behavior. Insects, such as flies and bees, actively separate the rotational and translational optic flow components via behavior, i.e. by employing a saccadic strategy of flight and gaze control. Optic flow experienced during translation, i.e. during intersaccadic phases, contains information on the depth-structure of the environment, but this information is entangled with that on self-motion. Here, we propose a simple model to extract the depth structure from translational optic flow by using local properties of a spherical eye. On this basis, a motion direction of the agent is computed that ensures collision avoidance. Flying insects are thought to measure optic flow by correlation-type elementary motion detectors. Their responses depend, in addition to velocity, on the texture and contrast of objects and, thus, do not measure the velocity of objects veridically. Therefore, we initially used geometrically determined optic flow as input to a collision avoidance algorithm to show that depth information inferred from optic flow is sufficient to account for collision avoidance under closed-loop conditions. Then, the collision avoidance algorithm was tested with bio-inspired correlation-type elementary motion detectors in its input. Even then, the algorithm led successfully to collision avoidance and, in addition, replicated the characteristics of collision avoidance behavior of insects. Finally, the collision avoidance algorithm was combined with a goal direction and tested in cluttered environments. The simulated agent then showed goal-directed behavior reminiscent of components of the navigation
Chaturvedi, O S K; Kumar, Ashwini; Singh, B K
2016-01-01
The charged particle multiplicity ($n_{ch}$) and pseudorapidity density $(dn_{ch}/d\\eta)$ are key observables to characterize the properties of matter created in heavy ion collisions. The dependence of these observables on collision energy and the collision geometry are a key tool to understand the underlying particle production mechanism. Recently a lot of focus on asymmetric nuclei as well as deformed nuclei collisions has been made as these collisions can provide a deeper understanding of the nature of quantum chromodynamics (QCD). On phenomenological perspective a unified model which describes the experimental data coming from various kind of collision experiments, is much needed to provide the physical insights about the production mechanism. In this paper, firstly we have calculated the charged hadron multiplicities for nucleon-nucleus (such as proton-lead (p-Pb) and asymmetric nuclei collisions like deutron-gold (d-Au), and copper-gold (Cu-Au) within our recently proposed wounded quark model (WQM) and ...
Analytical Predictions of Field and Plasma Dynamics during Nonlinear Weibel-Mediated Flow Collisions
Ruyer, C.; Gremillet, L.; Bonnaud, G.; Riconda, C.
2016-08-01
The formation of collisionless shocks mediated by the ion Weibel instability is addressed theoretically and numerically in the nonrelativistic limit. First, the model developed in C. Ruyer et al., Phys. Plasmas 22, 032102 (2015) for the weakly nonlinear ion Weibel instability in a symmetric two-stream system is shown to be consistent with recent experimental and simulation results. Large-scale kinetic simulations are then performed to clarify the spatiotemporal evolution of the magnetic-field and plasma properties in the subsequent strongly nonlinear phase leading to shock formation. A simple analytical model is proposed which captures the simulation results up to a point close to ion isotropization. Electron screening effects are found important in the instability dynamics, so that numerical simulations using a nonphysical electron mass should be considered with caution.
Dynamics Modeling of Heavy Special Driving Simulator
Institute of Scientific and Technical Information of China (English)
无
2008-01-01
Based on the dynamical characteristic parameters of the real vehicle, the modeling approach and procedure of dynamics of vehicles are expatiated. The layout of vehicle dynamics is proposed, and the sub-models of the diesel engine, drivetrain system and vehicle multi-body dynamics are introduced. Finally, the running characteristic data of the virtual and real vehicles are compared, which shows that the dynamics model is similar closely to the real vehicle system.
Quistberg, D. Alex; Howard, Eric J.; Ebel, Beth E.; Moudon, Anne V.; Saelens, Brian E.; Hurvitz, Philip M.; Curtin, James E.; Rivara, Frederick P.
2015-01-01
Walking is a popular form of physical activity associated with clear health benefits. Promoting safe walking for pedestrians requires evaluating the risk of pedestrian-motor vehicle collisions at specific roadway locations in order to identify where road improvements and other interventions may be needed. The objective of this analysis was to estimate the risk of pedestrian collisions at intersections and mid-blocks in Seattle, WA. The study used 2007-2013 pedestrian-motor vehicle collision data from police reports and detailed characteristics of the microenvironment and macroenvironment at intersection and mid-block locations. The primary outcome was the number of pedestrian-motor vehicle collisions over time at each location (incident rate ratio [IRR] and 95% confidence interval [95% CI]). Multilevel mixed effects Poisson models accounted for correlation within and between locations and census blocks over time. Analysis accounted for pedestrian and vehicle activity (e.g., residential density and road classification). In the final multivariable model, intersections with 4 segments or 5 or more segments had higher pedestrian collision rates compared to mid-blocks. Non-residential roads had significantly higher rates than residential roads, with principal arterials having the highest collision rate. The pedestrian collision rate was higher by 9% per 10 feet of street width. Locations with traffic signals had twice the collision rate of locations without a signal and those with marked crosswalks also had a higher rate. Locations with a marked crosswalk also had higher risk of collision. Locations with a one-way road or those with signs encouraging motorists to cede the right-of-way to pedestrians had fewer pedestrian collisions. Collision rates were higher in locations that encourage greater pedestrian activity (more bus use, more fast food restaurants, higher employment, residential, and population densities). Locations with higher intersection density had a lower
D-meson observables in Pb-Pb and p-Pb collisions at LHC with EPOSHQ model
Ozvenchuk, V.; Aichelin, J.; Gossiaux, P. B.; Guiot, B.; Nahrgang, M.; Werner, K.
2017-01-01
We study the propagation of charm quarks in the quark-gluon plasma (QGP) created in ultrarelativistic heavy-ion and proton-nucleus collisions at LHC within EPOSHQ model. The interactions of heavy quarks with the light partons in ultrarelativistic heavy-ion collisions through the collisional and radiative processes lead to a large suppression of nal D-meson spectra at high transverse momentum and a nite D-meson elliptic ow, v 2, whereas in proton-nucleus collisions the D-meson nuclear modi cation factor, RpA , at high transverse momentum is compatible with unity. Our results are in good agreement with the available experimental data.
Models of ungulate population dynamics
Directory of Open Access Journals (Sweden)
L. L. Eberhardt
1991-10-01
Full Text Available A useful theory for analyzing ungulate population dynamics is available in the form of equations based on the work of A. J. Lotka. Because the Leslie matrix model yields identical results and is widely known, it is convenient to label the resulting equations as the "Lotka-Leslie" model. The approach is useful for assessing population trends and attempting to predict the outcomes of various management actions. A broad list of applications to large mammals, and two examples specific to caribou are presented with a simple spreadsheet approach to calculations.
Predictions from a Simple Hadron Rescattering Model for pp Collisions at the LHC
Truesdale, David C.
With studies of heavy ion and pp physics already under way at the LHC, it is necessary to consider how hadron rescattering will effect the observed results from experiments such as ALICE, ATLAS and CMS. Through the use of a simple, relativistic kinematics based hadron rescattering model, this dissertation shows that the hadron rescattering phase can obscure some signals for radial flow in pp collisions at LHC energies. This dissertation presents an in depth description of the hardware based alignment monitoring system developed for the ALICE Inner Tracking System. It details the development of the ITSAMS, which uses geometric optics and a CMOS array to measure micron scale motion between two points. By monitoring three strategic points on the ITS in relation to the TPC endplate, the ITSAMS can determine translational shifts between the two detectors to a resolution of 9.4 mum in the transverse plane and 78 mum along the longitudinal axis. The ITSAMS can measure rotational shifts to 10 murad or better about all three axes. After a brief discussion of the ALICE experiment and the theory and practice of two-particle intensity interferometry, this dissertation details a simple hadron rescattering computer model developed by Dr. T. J. Humanic. The process of porting the model to the C++ computer language is presented here, along with the improvements made. The model has been updated with a new space-time distribution scheme that is more appropriate for pp collision studies. The model is then compared with final-state PYTHIA generated Monte-Carlo data. It is shown that the hadron rescattering model accurately reproduces pseudorapidity distributions for pp collisions at s = 0.9, 7, 10, and 14 TeV. Moreover, except for a slight overprediction of kaons and a slight underprediction of protons, the rescattering model accurately reproduces PYTHIA pT spectra. This dissertation then endeavours compare results to the HBT radii present in the ALICE collaboration's analysis of
Non-Abellian field dynamics in the early stage of ultrarelativistic nuclear collisions
Energy Technology Data Exchange (ETDEWEB)
Rischke, D.H. [Brookhaven National Lab., Upton, NY (United States)
1997-09-22
It was argued that the gluon field of a large, ultrarelativistic nucleus can be considered as a classical field for small values of the longitudinal momentum fraction x and on transverse momentum scales {Lambda}{sup 2}{sub QCD} << k{sup 2}{perpendicular} << {mu}{sup 2}, where {mu}{sup 2} is the transverse area density of color charges. The authors estimated {mu} {approx} 0.4 GeV for collisions of Au-nuclei at RHIC energies. Based on this argument, the gluon field produced in a collision of two ultrarelativistic nuclei is computed perturbatively by solving the classical Yang-Mills equations order by order in the strong coupling constant g. It is shown that to first order in g, the spectrum of produced gluons is identical to that obtained in a perturbative quantum calculation of gluon Bremsstrahlung. It is also identical with that of a coherent quantum state generated by independent collisions between the (classical) color charges in the two nuclei. The perturbative solution is unstable under perturbations. The instabilities arise from the non-Abelian terms in the equations of motion for the gluon field, which enter only at higher order in the perturbative solution scheme. The decay rate of the perturbative solution is shown to be of order {mu}. Since the non-Abelian terms describe the self-interaction of the produced gluon field, and since such interactions lead to thermalization, the decay rate provides an estimate for the thermalization time scale of classical color fields in ultrarelativistic nuclear collisions. For Au-nuclei, this time scale is therefore of order 0.5 fm/c, in agreement with results for the kinetic thermalization time scale.
Electron-electron collision dynamics of the four-electron escape in Be close to threshold
Emmanouilidou, A.; Price, H.
2013-04-01
We explore the escape geometry of four electrons a few eV above threshold following single-photon absorption from the ground state of Be. We find that the four electrons leave the atom on the vertices of a triangular pyramid instead of a previously predicted regular tetrahedron. To illustrate the physical mechanisms of quadruple ionization we use a momentum transferring attosecond collision scheme which we show to be in accord with the triangular pyramid breakup pattern.
Dynamical model of brushite precipitation
Oliveira, Cristina; Georgieva, Petia; Rocha, Fernando; Ferreira, António; Feyo de Azevedo, Sebastião
2007-07-01
The objectives of this work are twofold. From academic point of view the aim is to build a dynamical macro model to fit the material balance and explain the main kinetic mechanisms that govern the transformation of the hydroxyapatite (HAP) into brushite and the growth of brushite, based on laboratory experiments and collected database. From practical point of view, the aim is to design a reliable process simulator that can be easily imbedded in industrial software for model driven monitoring, optimization and control purposes. Based upon a databank of laboratory measurements of the calcium concentration in solution (on-line) and the particle size distribution (off-line) a reliable dynamical model of the dual nature of brushite particle formation for a range of initial concentrations of the reagents was derived as a system of ordinary differential equations of time. The performance of the model is tested with respect to the predicted evolution of mass of calcium in solution and the average (in mass) particle size along time. Results obtained demonstrate a good agreement between the model time trajectories and the available experimental data for a number of different initial concentrations of reagents.
Extension of the hard-sphere particle-wall collision model to account for particle deposition.
Kosinski, Pawel; Hoffmann, Alex C
2009-06-01
Numerical simulations of flows of fluids with granular materials using the Eulerian-Lagrangian approach involve the problem of modeling of collisions: both between the particles and particles with walls. One of the most popular techniques is the hard-sphere model. This model, however, has a major drawback in that it does not take into account cohesive or adhesive forces. In this paper we develop an extension to a well-known hard-sphere model for modeling particle-wall interactions, making it possible to account for adhesion. The model is able to account for virtually any physical interaction, such as van der Waals forces or liquid bridging. In this paper we focus on the derivation of the new model and we show some computational results.
Systematics of capture and fusion dynamics in heavy-ion collisions
Wang, Bing; Wen, Kai; Zhao, Wei-Juan; Zhao, En-Guang; Zhou, Shan-Gui
2017-03-01
We perform a systematic study of capture excitation functions by using an empirical coupled-channel (ECC) model. In this model, a barrier distribution is used to take effectively into account the effects of couplings between the relative motion and intrinsic degrees of freedom. The shape of the barrier distribution is of an asymmetric Gaussian form. The effect of neutron transfer channels is also included in the barrier distribution. Based on the interaction potential between the projectile and the target, empirical formulas are proposed to determine the parameters of the barrier distribution. Theoretical estimates for barrier distributions and calculated capture cross sections together with experimental cross sections of 220 reaction systems with 182 ⩽ZPZT ⩽ 1640 are tabulated. The results show that the ECC model together with the empirical formulas for parameters of the barrier distribution work quite well in the energy region around the Coulomb barrier. This ECC model can provide prediction of capture cross sections for the synthesis of superheavy nuclei as well as valuable information on capture and fusion dynamics.
Dynamic pricing models for electronic business
Indian Academy of Sciences (India)
Y Narahari; C V L Raju; K Ravikumar; Sourabh Shah
2005-04-01
Dynamic pricing is the dynamic adjustment of prices to consumers depending upon the value these customers attribute to a product or service. Today’s digital economy is ready for dynamic pricing; however recent research has shown that the prices will have to be adjusted in fairly sophisticated ways, based on sound mathematical models, to derive the beneﬁts of dynamic pricing. This article attempts to survey different models that have been used in dynamic pricing. We ﬁrst motivate dynamic pricing and present underlying concepts, with several examples, and explain conditions under which dynamic pricing is likely to succeed. We then bring out the role of models in computing dynamic prices. The models surveyed include inventory-based models, data-driven models, auctions, and machine learning. We present a detailed example of an e-business market to show the use of reinforcement learning in dynamic pricing.
Collision Geometry and Flow in Uranium+Uranium Collisions
Goldschmidt, Andy; Shen, Chun; Heinz, Ulrich
2015-01-01
Using event-by-event viscous fluid dynamics to evolve fluctuating initial density profiles from the Monte-Carlo Glauber model for U+U collisions, we report a "knee"-like structure in the elliptic flow as a function of collision centrality, located near 0.5% centrality as measured by the final charged multiplicity. This knee is due to the preferential selection of tip-on-tip collision geometries by a high-multiplicity trigger. Such a knee structure is not seen in the STAR data. This rules out the two-component MC-Glauber model for initial energy and entropy production. An enrichment of tip-tip configurations by triggering solely on high-multiplicity in the U+U collisions thus does not work. On the other hand, using the Zero Degree Calorimeters (ZDCs) coupled with event-shape engineering, we identify the selection purity of body-body and tip-tip events in the full-overlap U+U collisions. With additional constraints on the asymmetry of the ZDC signals one can further increases the probability of selecting tip-ti...
Update: Advancement of Contact Dynamics Modeling for Human Spaceflight Simulation Applications
Brain, Thomas A.; Kovel, Erik B.; MacLean, John R.; Quiocho, Leslie J.
2017-01-01
Pong is a new software tool developed at the NASA Johnson Space Center that advances interference-based geometric contact dynamics based on 3D graphics models. The Pong software consists of three parts: a set of scripts to extract geometric data from 3D graphics models, a contact dynamics engine that provides collision detection and force calculations based on the extracted geometric data, and a set of scripts for visualizing the dynamics response with the 3D graphics models. The contact dynamics engine can be linked with an external multibody dynamics engine to provide an integrated multibody contact dynamics simulation. This paper provides a detailed overview of Pong including the overall approach and modeling capabilities, which encompasses force generation from contact primitives and friction to computational performance. Two specific Pong-based examples of International Space Station applications are discussed, and the related verification and validation using this new tool are also addressed.
Baryon-strangeness correlations in Au+Au collisions at √{sNN}=7.7 -200 GeV from the UrQMD model
Yang, Zhenzhen; Luo, Xiaofeng; Mohanty, Bedangadas
2017-01-01
Fluctuations and correlations of conserved charges are sensitive observables for studying the QCD phase transition and critical point in high-energy heavy-ion collisions. We have studied the centrality and energy dependence of mixed cumulants (up to fourth order) between net baryon and net strangeness in Au +Au collisions at √{sNN}=7.7 , 11.5, 19.6, 27, 39, 62.4, and 200 GeV from the ultrarelativistic quantum molecular dynamics (UrQMD) model. To compare with other theoretical calculations, we normalize these mixed cumulants by various order cumulants of net-strangeness distributions. We found that the results obtained from UrQMD calculations are comparable with the results from lattice QCD at low temperature and hadron resonance gas model. The ratios of mixed cumulants (R11B S,R13B S,R22B S,R31B S ) from UrQMD calculations show weak centrality dependence. However, the mixed-cumulant ratios R11B S and R31B S show strong increase at low energy, while the R13B S and R22B S are similar at different energies. Furthermore, we have also studied the correlations between different hadron species and their contributions to the net-baryon and net-strangeness correlations. These model studies can provide baselines for searching for the signals of QCD phase transition and critical point in heavy-ion collisions.
Heavy ion collision dynamics of 10,11B+10,11B reactions
Directory of Open Access Journals (Sweden)
Singh BirBikram
2015-01-01
Full Text Available The dynamical cluster-decay model (DCM of Gupta and collaborators has been applied successfully to the decay of very-light (A ∼ 30, light (A ∼ 40−80, medium, heavy and super-heavy mass compound nuclei for their decay to light particles (evaporation residues, ER, fusion-fission (ff, and quasi-fission (qf depending on the reaction conditions. We intend to extend here the application of DCM to study the extreme case of decay of very-light nuclear systems 20,21,22Ne∗ formed in 10,11B+10,11B reactions, for which experimental data is available for their binary symmetric decay (BSD cross sections, i.e., σBSD. For the systems under study, the calculations are presented for the σBSD in terms of their preformation and barrier penetration probabilities P0 and P. Interesting results are that in the decay of such lighter systems there is a competing reaction mechanism (specifically, the deep inelastic orbiting of non-compound nucleus (nCN origin together with ff. We have emipirically estimated the contribution of σnCN. Moreover, the important role of nuclear structure characteristics via P0 as well as angular momentum ℓ in the reaction dynamics are explored in the study.
Probabilistic model for vessel-bridge collisions in the Three Gorges Reservoir
Institute of Scientific and Technical Information of China (English)
Bo GENG; Hong WANG; Junjie WANG
2009-01-01
Based on a field observation on vessel transit path of three bridges over the Yangtze River in the Three Gorges Reservoir, and an analysis of the geometric probabilistic model of transiting vessels in collision probability calculation, the aberrancy angle and vessel velocity probabilistic model related with impact force, a probabilistic model is established and also verified by goodness-of-fit test. The vessel transit path distribution can be expressed by the normal distribution model. For the Three Gorges Reservoir, the mean and standard deviation adopt 0.2w and 0.1w, respectively (w is the channel width).The aberrancy angle distribution of vessels accepts maximum I distribution model, and its distribution parameters can be taken as 0.314 and 4.354. The velocity distribution of up-bound and down-bound vessels can also be expressed by the normal distribution model.
Modelling of the Manifold Filling Dynamics
DEFF Research Database (Denmark)
Hendricks, Elbert; Chevalier, Alain Marie Roger; Jensen, Michael
1996-01-01
Mean Value Engine Models (MVEMs) are dynamic models which describe dynamic engine variable (or state) responses on time scales slightly longer than an engine event. This paper describes a new model of the intake manifold filling dynamics which is simple and easy to calibrate for use in engine con...
Multiscale modeling of pedestrian dynamics
Cristiani, Emiliano; Tosin, Andrea
2014-01-01
This book presents mathematical models and numerical simulations of crowd dynamics. The core topic is the development of a new multiscale paradigm, which bridges the microscopic and macroscopic scales taking the most from each of them for capturing the relevant clues of complexity of crowds. The background idea is indeed that most of the complex trends exhibited by crowds are due to an intrinsic interplay between individual and collective behaviors. The modeling approach promoted in this book pursues actively this intuition and profits from it for designing general mathematical structures susceptible of application also in fields different from the inspiring original one. The book considers also the two most traditional points of view: the microscopic one, in which pedestrians are tracked individually, and the macroscopic one, in which pedestrians are assimilated to a continuum. Selected existing models are critically analyzed. The work is addressed to researchers and graduate students.
DYNAMICAL MODEL OF ELECTROMAGNETIC DRIVE
Directory of Open Access Journals (Sweden)
Trunev A. P.
2016-02-01
Full Text Available The article discusses the dynamic model of the rocket motor electromagnetic type, consisting of a source of electromagnetic waves of radio frequency band and a conical cavity in which electromagnetic waves are excited. The processes of excitation of electromagnetic oscillations in a cavity with conducting walls, as well as the waves of the YangMills field have been investigated. Multi-dimensional transient numerical model describing the processes of establishment of electromagnetic oscillations in a cavity with the conducting wall was created Separately, the case of standing waves in the cavity with conducting walls been tested. It is shown that the oscillation mode in the conducting resonator different from that in an ideal resonator, both in the steady and unsteady processes. The mechanism of formation of traction for the changes in the space-time metric, the contribution of particle currents, the Yang-Mills and electromagnetic field proposed. It is shown that the effect of the Yang-Mills field calls change the dielectric properties of vacuum, which leads to a change in capacitance of the resonator. Developed a dynamic model, which enables optimal traction on a significant number of parameters. It was found that the thrust increases in the Yang-Mills field parameters near the main resonance frequency. In the presence of thermal fluctuations and the Yang-Mills field as well the traction force changes sign, indicating the presence of various oscillation modes
Eigenvalue dynamics for multimatrix models
de Mello Koch, Robert; Gossman, David; Nkumane, Lwazi; Tribelhorn, Laila
2017-07-01
By performing explicit computations of correlation functions, we find evidence that there is a sector of the two matrix model defined by the S U (2 ) sector of N =4 super Yang-Mills theory that can be reduced to eigenvalue dynamics. There is an interesting generalization of the usual Van der Monde determinant that plays a role. The observables we study are the Bogomol'nyi-Prasad-Sommerfield operators of the S U (2 ) sector and include traces of products of both matrices, which are genuine multimatrix observables. These operators are associated with supergravity solutions of string theory.
Eigenvalue Dynamics for Multimatrix Models
Koch, Robert de Mello; Nkumane, Lwazi; Tribelhorn, Laila
2016-01-01
By performing explicit computations of correlation functions, we find evidence that there is a sector of the two matrix model defined by the $SU(2)$ sector of ${\\cal N}=4$ super Yang-Mills theory, that can be reduced to eigenvalue dynamics. There is an interesting generalization of the usual Van der Monde determinant that plays a role. The observables we study are the BPS operators of the $SU(2)$ sector and include traces of products of both matrices, which are genuine multi matrix observables. These operators are associated to supergravity solutions of string theory.
Dynamics of quark-gluon plasma produced in heavy ion collisions
Directory of Open Access Journals (Sweden)
Ruggieri M.
2014-01-01
Full Text Available In this talk, we report on our results about the computation of isotropization and thermalization times of the quark-gluon plasma produced in relativistic heavy ion collisions, as well as of the elliptic flow. Simulation of the evolving fireball is achieved by solving the relativistic Boltzmann equation for the parton distribution function tuned at a fixed shear viscosity to entropy density ratio η/s. Our results show that the saturation in the initial spectrum reduces the efficiency in building-up the elliptic flow. Moreover both thermalization and isotropization times are quite small, approximately of 1 fm/c, if the system is in a strong coupling regime.
Inelastic e+Mg collision data and its impact on modelling stellar and supernova spectra
Barklem, P. S.; Osorio, Y.; Fursa, D. V.; Bray, I.; Zatsarinny, O.; Bartschat, K.; Jerkstrand, A.
2017-09-01
Results of calculations for inelastic e+Mg effective collision strengths for the lowest 25 physical states of Mg i (up to 3s6p1P), and thus 300 transitions, from the convergent close-coupling (CCC) and the B-spline R-matrix (BSR) methods are presented. At temperatures of interest, 5000 K, the results of the two calculations differ on average by only 4%, with a scatter of 27%. As the methods are independent, this suggests that the calculations provide datasets for e+Mg collisions accurate to this level. Comparison with the commonly used dataset compiled by Mauas et al. (1988, ApJ, 330, 1008), covering 25 transitions among 12 states, suggests the Mauas et al. data are on average 57% too low, and with a very large scatter of a factor of 6.5. In particular the collision strength for the transition corresponding to the Mg i intercombination line at 457 nm is significantly underestimated by Mauas et al., which has consequences for models that employ this dataset. In giant stars the new data leads to a stronger line compared to previous non-LTE calculations, and thus a reduction in the non-LTE abundance correction by 0.1 dex ( 25%). A non-LTE calculation in a supernova ejecta model shows this line becomes significantly stronger, by a factor of around two, alleviating the discrepancy where the 457 nm line in typical models with Mg/O ratios close to solar tended to be too weak compared to observations. Full Tables 2 and 3 are only available at the CDS via anonymous ftp to http://cdsarc.u-strasbg.fr (http://130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/606/A11
Computational modeling of glow discharge-induced fluid dynamics
Jayaraman, Balaji
Glow discharge at atmospheric pressure using a dielectric barrier discharge can induce fluid flow and operate as an actuator for flow control. The largely isothermal surface plasma generation realized above can modify the near-wall flow structure by means of Lorentzian collisions between the ionized fluid and the neutral fluid. Such an actuator has advantages of no moving parts, performance at atmospheric conditions and devising complex control strategies through the applied voltage. However, the mechanism of the momentum coupling between the plasma and the fluid flow is not yet adequately understood. In the present work, a modeling framework is presented to simulate athermal, non-equilibrium plasma discharges in conjunction with low Mach number fluid dynamics at atmospheric pressure. The plasma and fluid species are treated as a two-fluid system exhibiting a few decades of length and time scales. The effect of the plasma dynamics on the fluid dynamics is devised via a body force treatment in the Navier-Stokes equations. Two different approaches of different degrees of fidelity are presented for modeling the plasma dynamics. The first approach, a phenomenological model, is based on a linearized force distribution approximating the discharge structure, and utilizing experimental guidance to deduce the empirical constants. A high fidelity approach is to model the plasma dynamics in a self-consistent manner using a first principle-based hydrodynamic plasma model. The atmospheric pressure regime of interest here enables us to employ local equilibrium assumptions, signifying efficient collisional energy exchange as against thermal heating from inelastic collision processes. The time scale ratios between convection, diffusion, and reaction/ionization mechanisms are O(107), making the system computationally stiff. To handle the stiffness, a sequential finite-volume operator-splitting algorithm capable of conserving space charge is developed; the approach can handle time
Bayesian Estimation of Categorical Dynamic Factor Models
Zhang, Zhiyong; Nesselroade, John R.
2007-01-01
Dynamic factor models have been used to analyze continuous time series behavioral data. We extend 2 main dynamic factor model variations--the direct autoregressive factor score (DAFS) model and the white noise factor score (WNFS) model--to categorical DAFS and WNFS models in the framework of the underlying variable method and illustrate them with…
Emsellem, E; Bacon, R; Emsellem, Eric; Dejonghe, Herwig; Bacon, Roland
1998-01-01
We present new dynamical models of the S0 galaxy N3115, making use of the available published photometry and kinematics as well as of two-dimensional TIGER spectrography. We first examined the kinematics in the central 40 arcsec in the light of two integral f(E,J) models. Jeans equations were used to constrain the mass to light ratio, and the central dark mass whose existence was suggested by previous studies. The even part of the distribution function was then retrieved via the Hunter & Qian formalism. We thus confirmed that the velocity and dispersion profiles in the central region could be well fit with a two-integral model, given the presence of a central dark mass of ~10^9 Msun. However, no two integral model could fit the h_3 profile around a radius of 25 arcsec where the outer disc dominates the surface brightness distribution. Three integral analytical models were therefore built using a Quadratic Programming technique. These models showed that three integral components do indeed provide a reasona...
Model investigation of non-thermal phase transition in high energy collisions
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
The non-thermal phase transition in high energy collisions is studied in detail in the framework of random cascade model. The relation between the characteristic parameter λq of phase transition and the rank q of moment is obtained using Monte Carlo simulation, and the existence of two phases in self-similar cascading multiparticle systems is shown. The relation between the critical point qc of phase transition on the fluctuation parameter α is obtained and compared with the experimental results from NA22. The same study is carried out also by analytical calculation under central limit approximation. The range of validity of the central limit approximation is discussed.
Kinetic modelling of runaway electrons in dynamic scenarios
Stahl, A.; Embréus, O.; Papp, G.; Landreman, M.; Fülöp, T.
2016-11-01
Improved understanding of runaway-electron formation and decay processes are of prime interest for the safe operation of large tokamaks, and the dynamics of the runaway electrons during dynamical scenarios such as disruptions are of particular concern. In this paper, we present kinetic modelling of scenarios with time-dependent plasma parameters; in particular, we investigate hot-tail runaway generation during a rapid drop in plasma temperature. With the goal of studying runaway-electron generation with a self-consistent electric-field evolution, we also discuss the implementation of a collision operator that conserves momentum and energy and demonstrate its properties. An operator for avalanche runaway-electron generation, which takes the energy dependence of the scattering cross section and the runaway distribution into account, is investigated. We show that the simplified avalanche model of Rosenbluth and Putvinskii (1997 Nucl. Fusion 37 1355) can give inaccurate results for the avalanche growth rate (either lower or higher) for many parameters, especially when the average runaway energy is modest, such as during the initial phase of the avalanche multiplication. The developments presented pave the way for improved modelling of runaway-electron dynamics during disruptions or other dynamic events.
Parton/hadron dynamics in heavy-ion collisions at FAIR energies
Directory of Open Access Journals (Sweden)
Cassing W.
2015-01-01
Full Text Available Recent STAR data for the directed flow of protons, antiprotons and charged pions obtained within the beam energy scan program are analyzed within the Parton-Hadron-String-Dynamics (PHSD/HSD transport models. Both versions of the kinetic approach are used to clarify the role of partonic degrees of freedom. The PHSD results, simulating a partonic phase and its coexistence with a hadronic one, are roughly consistent with the STAR data. Generally, the semi-qualitative agreement between the measured data and model results supports the idea of a crossover type of quark-hadron transition which softens the nuclear EoS but shows no indication of a first-order phase transition. Furthermore, the directed flow of kaons and antikaons is evaluated in the PHSD/HSD approachesfrom √sNN ≈ 3 - 200 GeV which shows a high sensitivity to hadronic potentials in the FAIR/NICA energy regime √sNN ≤ 8 GeV.
Parton/hadron dynamics in heavy-ion collisions at FAIR energies
Cassing, W; Palmese, A; Toneev, V D; Bratkovskaya, E L
2014-01-01
Recent STAR data for the directed flow of protons, antiprotons and charged pions obtained within the beam energy scan program are analyzed within the Parton-Hadron-String-Dynamics (PHSD/HSD) transport models. Both versions of the kinetic approach are used to clarify the role of partonic degrees of freedom. The PHSD results, simulating a partonic phase and its coexistence with a hadronic one, are roughly consistent with the STAR data. Generally, the semi-qualitative agreement between the measured data and model results supports the idea of a crossover type of quark-hadron transition which softens the nuclear EoS but shows no indication of a first-order phase transition. Furthermore, the directed flow of kaons and antikaons is evaluated in the PHSD/HSD approachesfrom $\\sqrt{s_{NN}} \\approx$ 3 - 200 GeV which shows a high sensitivity to hadronic potentials in the FAIR/NICA energy regime $\\sqrt{s_{NN}} \\le$ 8 GeV.
Directory of Open Access Journals (Sweden)
Mingrui Lao
2017-01-01
Full Text Available A critical requirement for unmanned aerial vehicles (UAV is the collision avoidance (CA capability to meet safety and flexibility issues in an environment of increasing air traffic densities. This paper proposes two efficient algorithms: conflict detection (CD algorithm and conflict resolution (CR algorithm. These two algorithms are the key components of the cooperative multi-UAV CA system. The CD sub-module analyzes the spatial-temporal information of four dimensional (4D trajectory to detect potential collisions. The CR sub-module calculates the minimum deviation of the planned trajectory by an objective function integrated with track adjustment, distance, and time costs, taking into account the vehicle performance, state and separation constraints. Additionally, we extend the CR sub-module with causal analysis to generate all possible solution states in order to select the optimal strategy for a multi-threat scenario, considering the potential interactions among neighboring UAVs with a global scope of a cluster. Quantitative simulation experiments are conducted to validate the feasibility and scalability of the proposed CA system, as well as to test its efficiency with variable parameters.
Energy Technology Data Exchange (ETDEWEB)
Cipiti, Benjamin B. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2017-03-01
The Co-Decontamination (CoDCon) Demonstration project is designed to test the separation of a mixed U and Pu product from dissolved spent nuclear fuel. The primary purpose of the project is to quantify the accuracy and precision to which a U/Pu mass ratio can be achieved without removing a pure Pu product. The system includes an on-line monitoring system using spectroscopy to monitor the ratios throughout the process. A dynamic model of the CoDCon flowsheet and on-line monitoring system was developed in order to expand the range of scenarios that can be examined for process control and determine overall measurement uncertainty. The model development and initial results are presented here.
Characterizing and modeling citation dynamics
Eom, Young-Ho; 10.1371/journal.pone.0024926
2011-01-01
Citation distributions are crucial for the analysis and modeling of the activity of scientists. We investigated bibliometric data of papers published in journals of the American Physical Society, searching for the type of function which best describes the observed citation distributions. We used the goodness of fit with Kolmogorov-Smirnov statistics for three classes of functions: log-normal, simple power law and shifted power law. The shifted power law turns out to be the most reliable hypothesis for all citation networks we derived, which correspond to different time spans. We find that citation dynamics is characterized by bursts, usually occurring within a few years since publication of a paper, and the burst size spans several orders of magnitude. We also investigated the microscopic mechanisms for the evolution of citation networks, by proposing a linear preferential attachment with time dependent initial attractiveness. The model successfully reproduces the empirical citation distributions and accounts...
Eichelberger, Angela H; McCartt, Anne T
2016-02-01
Advanced crash avoidance and driver assistance technologies potentially can prevent or mitigate many crashes. Previous surveys with drivers have found favorable opinions for many advanced technologies; however, these surveys are not necessarily representative of all drivers or all systems. As the technologies spread throughout the vehicle fleet, it is important to continue studying driver acceptance and use of them. This study focused on 2010-2013 Toyota Sienna and Prius models that were equipped with adaptive cruise control, forward collision avoidance, and lane departure warning and prevention (Prius models only). Telephone interviews were conducted in summer 2013 with 183 owners of vehicles with these technologies. About 9 in 10 respondents wanted adaptive cruise control and forward collision avoidance on their next vehicle, and 71% wanted lane departure warning/prevention again. Males and females reported some differences in their experiences with the systems; for example, males were more likely to have turned on lane departure warning/prevention than females, and when using this system, males reported more frequent warnings than did females. Relative to older drivers, drivers age 40 and younger were more likely to have seen or heard a forward collision warning. Consistent with the results in previous surveys of owners of luxury vehicles, the present survey found that driver acceptance of the technologies was high, although less so for lane departure warning/prevention. Experiences with the Toyota systems differed by driver age and gender to a greater degree than in previous surveys, suggesting that the responses of drivers may begin to differ as crash avoidance technology becomes available on a wider variety of vehicles. Crash avoidance technologies potentially can prevent or mitigate many crashes, but their success depends in part on driver acceptance. These systems will be effective only to the extent that drivers use them. Copyright © 2015 Elsevier Ltd and
DEFF Research Database (Denmark)
Loukonen, Ville; Bork, Nicolai; Vehkamaki, Hanna
2014-01-01
-principles molecular dynamics collision simulations of (sulphuric acid)1(water)0, 1 + (dimethylamine) → (sulphuric acid)1(dimethylamine)1(water)0, 1 cluster formation processes. The simulations indicate that the sticking factor in the collisions is unity: the interaction between the molecules is strong enough...... to overcome the possible initial non-optimal collision orientations. No post-collisional cluster break up is observed. The reasons for the efficient clustering are (i) the proton transfer reaction which takes place in each of the collision simulations and (ii) the subsequent competition over the proton...
Poberezhnyuk, R V; Gorenstein, M I
2015-01-01
The Statistical Model of the Early Stage, SMES, describes a transition between confined and deconfined phases of strongly interacting matter created in nucleus-nucleus collisions. The model was formulated in the late 1990s for central Pb+Pb collisions at the CERN SPS energies. It predicted several signals of the transition (onset of deconfinement) which were later observed by the NA49 experiment. The grand canonical ensemble was used to calculate entropy and strangeness production. This approximation is valid for reactions with mean multiplicities of particles carrying conserved charges being significantly larger than one. Recent results of NA61/SHINE on hadron production in inelastic p+p interactions suggest that the deconfinement may also take place in these reactions. However, in this case mean multiplicity of particles with non-zero strange charge is smaller than one. Thus for the modeling of p+p interactions the exact strangeness conservation has to be implemented in the SMES. This extension of the SMES ...
An evaluation of collision models in the Method of Moments for rarefied gas problems
Emerson, David; Gu, Xiao-Jun
2014-11-01
The Method of Moments offers an attractive approach for solving gaseous transport problems that are beyond the limit of validity of the Navier-Stokes-Fourier equations. Recent work has demonstrated the capability of the regularized 13 and 26 moment equations for solving problems when the Knudsen number, Kn (where Kn is the ratio of the mean free path of a gas to a typical length scale of interest), is in the range 0.1 and 1.0-the so-called transition regime. In comparison to numerical solutions of the Boltzmann equation, the Method of Moments has captured both qualitatively, and quantitatively, results of classical test problems in kinetic theory, e.g. velocity slip in Kramers' problem, temperature jump in Knudsen layers, the Knudsen minimum etc. However, most of these results have been obtained for Maxwell molecules, where molecules repel each other according to an inverse fifth-power rule. Recent work has incorporated more traditional collision models such as BGK, S-model, and ES-BGK, the latter being important for thermal problems where the Prandtl number can vary. We are currently investigating the impact of these collision models on fundamental low-speed problems of particular interest to micro-scale flows that will be discussed and evaluated in the presentation. Engineering and Physical Sciences Research Council under Grant EP/I011927/1 and CCP12.
A viscous blast-wave model for relativistic heavy-ion collisions
Jaiswal, Amaresh
2015-01-01
Using a viscosity-based survival scale for geometrical perturbations formed in the early stages of relativistic heavy-ion collisions, we model the radial flow velocity during freeze-out. Subsequently, we employ the Cooper-Frye freeze-out prescription, with first-order viscous corrections to the distribution function, to obtain the transverse momentum distribution of particle yields and flow harmonics. For initial eccentricities, we use the results of Monte Carlo Glauber model. We fix the blast-wave model parameters by fitting the transverse momentum spectra of identified particles at the Large Hadron Collider (LHC) and demonstrate that this leads to a fairly good agreement with transverse momentum distribution of elliptic and triangular flow for various centralities. Within this viscous blast-wave model, we estimate the shear viscosity to entropy density ratio $\\eta/s\\simeq 0.24$ at the LHC.
Dynamical Modeling of Mars' Paleoclimate
Richardson, Mark I.
2004-01-01
This report summarizes work undertaken under a one-year grant from the NASA Mars Fundamental Research Program. The goal of the project was to initiate studies of the response of the Martian climate to changes in planetary obliquity and orbital elements. This work was undertaken with a three-dimensional numerical climate model based on the Geophysical Fluid Dynamics Laboratory (GFDL) Skyhi General Circulation Model (GCM). The Mars GCM code was adapted to simulate various obliquity and orbital parameter states. Using a version of the model with a basic water cycle (ice caps, vapor, and clouds), we examined changes in atmospheric water abundances and in the distribution of water ice sheets on the surface. This work resulted in a paper published in the Journal of Geophysical Research - Planets. In addition, the project saw the initial incorporation of a regolith water transport and storage scheme into the model. This scheme allows for interaction between water in the pores of the near subsurface (<3m) and the atmosphere. This work was not complete by the end of the one-year grant, but is now continuing within the auspices of a three-year grant of the same title awarded by the Mars Fundamental Research Program in late 2003.
Xu, Jun
2016-01-01
Based on an extended multiphase transport model, which includes mean-field potentials in both the partonic and hadronic phases, uses the mix-event coalescence, and respects charge conservation during the hadronic evolution, we have studied the collision energy dependence of the elliptic flow splitting between particles and their antiparticles. This extended transport model reproduces reasonably well the experimental data at lower collision energies but only describes qualitatively the elliptic flow splitting at higher beam energies. The present study thus indicates the existence of other mechanisms for the elliptic flow splitting besides the mean-field potentials and the need of further improvements of the multiphase transport model.
Alekseenko, Alexander; Euler, Craig
2016-05-01
We propose a Bhatnagar-Gross-Krook (BGK) kinetic model in which the collision frequency is a linear combination of polynomials in the velocity variable. The coefficients of the linear combination are determined so as to enforce proper relaxation rates for a selected group of moments. The relaxation rates are obtained by a direct numerical evaluation of the full Boltzmann collision operator. The model is conservative by construction. Simulations of the problem of spatially homogeneous relaxation of hard spheres gas show improvement in accuracy of controlled moments as compared to solutions obtained by the classical BGK, ellipsoidal-statistical BGK and the Shakhov models in cases of strong deviations from continuum.
Directory of Open Access Journals (Sweden)
Jing Yang
2015-01-01
Full Text Available We systematically investigate the pion transverse momentum spectrum, elliptic flow, and Hanbury-Brown-Twiss (HBT interferometry in the granular source model for the heavy ion collisions of Au-Au at sNN=200 GeV and Pb-Pb at sNN=2.76 TeV with different centralities. The granular source model can well reproduce the experimental results of the heavy ion collisions at the Relativistic Heavy Ion Collider (RHIC and the Large Hadron Collider (LHC. We examine the parameters involved in the granular source model. The experimental data of the momentum spectrum, elliptic flow, and HBT radii for the two collision energies and different centralities impose very strict constraints on the model parameters. They exhibit certain regularities for collision centrality and energy. The space-time structure and expansion velocities of the granular sources for the heavy ion collisions at the RHIC and LHC energies with different centralities are investigated.
Spin-orbit interactions and quantum spin dynamics in cold ion-atom collisions
Tscherbul, Timur V; Buchachenko, Alexei A
2015-01-01
We present accurate ab initio and quantum scattering calculations on a prototypical hybrid ion-atom system Yb$^+$-Rb, recently suggested as a promising candidate for the experimental study of open quantum systems, quantum information processing, and quantum simulation. We identify the second-oder spin-orbit (SO) interaction as the dominant source of hyperfine relaxation and decoherence in cold Yb$^+$-Rb collisions. Our results are in good agreement with recent experimental observations [L. Ratschbacher et al., Phys. Rev. Lett. 110, 160402 (2013)] of hyperfine relaxation rates of trapped Yb$^+$ immersed in an ultracold Rb gas. The calculated rates are 4 times smaller than predicted by the Langevin capture theory and display a weak $T^{-0.3}$ temperature dependence, indicating significant deviations from statistical behavior. Our analysis underscores the deleterious nature of the SO interaction and implies that light ion-atom combinations such as Yb$^+$-Li should be used to minimize hyperfine relaxation and dec...
Strangeness production in heavy ion collisions at SPS and RHIC within two-source statistical model
Lu, Z D; Fuchs, C; Zabrodin, E E; Lu, Zhong-Dao; Faessler, Amand
2002-01-01
The experimental data on hadron yields and ratios in central Pb+Pb and Au+Au collisions at SPS and RHIC energies, respectively, are analysed within a two-source statistical model of an ideal hadron gas. These two sources represent the expanding system of colliding heavy ions, where the hot central fireball is embedded in a larger but cooler fireball. The volume of the central source increases with rising bombarding energy. Results of the two-source model fit to RHIC experimental data at midrapidity coincide with the results of the one-source thermal model fit, indicating the formation of an extended fireball, which is three times larger than the corresponding core at SPS.
MODELING DISPERSION FROM CHEMICALS RELEASED AFTER A TRAIN COLLISION IN GRANITEVILLE, SOUTH CAROLINA
Energy Technology Data Exchange (ETDEWEB)
Buckley, R; Chuck Hunter, C; Robert Addis, R; Matt Parker, M
2006-08-07
The Savannah River National Laboratory's (SRNL) Weather INformation and Display (WIND) System was used to provide meteorological and atmospheric modeling/consequence assessment support to state and local agencies following the collision of two Norfolk Southern freight trains on the morning of January 6, 2005. This collision resulted in the release of several toxic chemicals to the environment, including chlorine. The dense and highly toxic cloud of chlorine gas that formed in the vicinity of the accident was responsible for nine fatalities, and caused injuries to more than five hundred others. Transport model results depicting the forecast path of the ongoing release were made available to emergency managers in the county's Unified Command Center shortly after SRNL received a request for assistance. Support continued over the ensuing two days of the active response. The SRNL also provided weather briefings and transport/consequence assessment model results to responders from South Carolina Department of Health and Environmental Control (SCDHEC), the Savannah River Site's (SRS) Emergency Operations Center (EOC), Department of Energy Headquarters, and hazmat teams dispatched from the SRS. Although model-generated forecast winds used in consequence assessments conducted during the incident were provided at 2-km horizontal grid spacing during the accident response, a high-resolution Regional Atmospheric Modeling System (RAMS, version 4.3.0) simulation was later performed to examine potential influences of local topography on plume migration. The detailed RAMS simulation was used to determine meteorology using multiple grids with an innermost grid spacing of 125 meters. Results from the two simulations are shown to generally agree with meteorological observations at the time; consequently, local topography did not significantly affect wind in the area. Use of a dense gas dispersion model to simulate localized plume behavior using the higher resolution
Modeling dispersion from toxic gas released after a train collision in Graniteville, SC.
Buckley, Robert L; Hunter, Charles H; Addis, Robert P; Parker, Matthew J
2007-03-01
The Savannah River National Laboratory (SRNL) Weather Information and Display System was used to provide meteorological and atmospheric modeling/consequence assessment support to state and local agencies after the collision of two Norfolk Southern freight trains on the morning of January 6, 2005. This collision resulted in the release of several toxic chemicals to the environment, including chlorine. The dense and highly toxic cloud of chlorine gas that formed in the vicinity of the accident was responsible for 9 fatalities and caused injuries to more than 500 others. Transport model results depicting the forecast path of the ongoing release were made available to emergency managers in the county's Unified Command Center shortly after SRNL received a request for assistance. Support continued over the ensuing 2 days of the active response. The SRNL also provided weather briefings and transport/consequence assessment model results to responders from the South Carolina Department of Health and Environmental Control, the Savannah River Site (SRS) Emergency Operations Center, Department of Energy headquarters, and hazard material teams dispatched from the SRS. Operational model-generated forecast winds used in consequence assessments conducted during the incident were provided at 2-km horizontal grid spacing during the accident response. High-resolution Regional Atmospheric Modeling System (RAMS, version 4.3.0) simulation was later performed to examine potential influences of local topography on plume migration in greater detail. The detailed RAMS simulation was used to determine meteorology using multiple grids with an innermost grid spacing of 125 m. Results from the two simulations are shown to generally agree with meteorological observations at the time; consequently, local topography did not significantly affect wind in the area. Use of a dense gas dispersion model to simulate localized plume behavior using the higher-resolution winds indicated agreement with
The Underlying Physics in Wetted Particle Collisions
Donahue, Carly; Hrenya, Christine; Davis, Robert
2008-11-01
Wetted granular particles are relevant in many industries including the pharmaceutical and chemical industries and has applications to granulation, filtration, coagulation, spray coating, drying and pneumatic transport. In our current focus, we investigate the dynamics of a three-body normal wetted particle collision. In order to conduct collisions we use an apparatus called a ``Stokes Cradle,'' similar to the Newton's Cradle (desktop toy) except that the target particles are covered with oil. Here, we are able to vary the oil thickness, oil viscosity, and material properties. With a three particle collision there are four possible outcomes: fully agglomerated (FA); Newton's Cradle (NC), the striker and the first target ball are agglomerated and the last target ball is separated; Reverse Newton's Cradle (RNC), the striker is separated and the two targets are agglomerated; and fully separated (FS). Varying the properties of the collisions, we have observed all four outcomes. We use elastohydrodynamics as a theoretical basis for modeling the system. We also have considered the glass transition of the oil as the pressure increases upon impact and the cavitation of the oil as the pressure drops below the vapor pressure upon rebound. A toy model has been developed where the collision is modeled as a series of two-body collisions. A qualitative agreement between the toy model and experiments gives insight into the underlying physics.
Directory of Open Access Journals (Sweden)
Rulin Huang
2017-04-01
Full Text Available Existing collision avoidance methods for autonomous vehicles, which ignore the driving intent of detected vehicles, thus, cannot satisfy the requirements for autonomous driving in urban environments because of their high false detection rates of collisions with vehicles on winding roads and the missed detection rate of collisions with maneuvering vehicles. This study introduces an intent-estimation- and motion-model-based (IEMMB method to address these disadvantages. First, a state vector is constructed by combining the road structure and the moving state of detected vehicles. A Gaussian mixture model is used to learn the maneuvering patterns of vehicles from collected data, and the patterns are used to estimate the driving intent of the detected vehicles. Then, a desirable long-term trajectory is obtained by weighting time and comfort. The long-term trajectory and the short-term trajectory, which are predicted using a constant yaw rate motion model, are fused to achieve an accurate trajectory. Finally, considering the moving state of the autonomous vehicle, collisions can be detected and avoided. Experiments have shown that the intent estimation method performed well, achieving an accuracy of 91.7% on straight roads and an accuracy of 90.5% on winding roads, which is much higher than that achieved by the method that ignores the road structure. The average collision detection distance is increased by more than 8 m. In addition, the maximum yaw rate and acceleration during an evasive maneuver are decreased, indicating an improvement in the driving comfort.
Seismotectonics of New Guinea: a Model for Arc Reversal Following Arc-Continent Collision
Cooper, Patricia; Taylor, Brian
1987-02-01
The structure and evolution of the northern New Guinea collision zone is deduced from International Seismological Center (ISC) seismicity (1964-1985), new and previously published focal mechanisms and a reexamination of pertinent geological data. A tectonic model for the New Guinea margin is derived which illustrates the sequential stages in the collision and suturing of the Bewani-Toricelli-Adelbert-Finisterre-Huon-New Britain arc to central New Guinea followed by subduction polarity reversal in the west. East of 149°E, the Solomon plate is being subducted both to the north and south; bringing the New Britain and Trobriand forearcs toward collision. West of 149°E the forearcs have collided, and together they override a fold in the doubly subducted Solomon plate lithosphere, which has an axis that is parallel to the strike of the Ramu-Markham suture and that plunges westward at an angle of 5° beneath the coast ranges of northern New Guinea. Active volcanism off the north coast of New Guinea is related to subduction of the Solomon plate beneath the Bismarck plate. Active volcanism of the Papuan peninsula and Quaternary volcanism of the New Guinea highlands are related to slow subduction of the Solomon plate beneath the Indo-Australian plate along the Trobriand Trough and the trough's former extension to the west, respectively. From 144°-148°E, seismicity and focal mechanisms reveal that convergence between the sutured Bismarck and Indo-Australian plates is accommodated by thrusting within the Finisterre and Adelbert ranges and compression of the New Guinea orogenic belt, together with basement-involved foreland folding and thrusting to the south. The Finisterre block overthrusts the New Guinea orogenic belt, whereas the Adelbert block is sutured to New Guinea and overthrusts the oceanic lithosphere of the Bismarck Sea. Along the New Guinea Trench, west of 144°E, seismicity defines a southward dipping Wadati-Benioif zone, and focal mechanisms indicate oblique
Ghassabi Kondalaji, Samaneh; Khakinejad, Mahdiar; Tafreshian, Amirmahdi; J. Valentine, Stephen
2017-02-01
Collision cross-section (CCS) measurements with a linear drift tube have been utilized to study the gas-phase conformers of a model peptide (acetyl-PAAAAKAAAAKAAAAKAAAAK). Extensive molecular dynamics (MD) simulations have been conducted to derive an advanced protocol for the generation of a comprehensive pool of in-silico structures; both higher energy and more thermodynamically stable structures are included to provide an unbiased sampling of conformational space. MD simulations at 300 K are applied to the in-silico structures to more accurately describe the gas-phase transport properties of the ion conformers including their dynamics. Different methods used previously for trajectory method (TM) CCS calculation employing the Mobcal software [1] are evaluated. A new method for accurate CCS calculation is proposed based on clustering and data mining techniques. CCS values are calculated for all in-silico structures, and those with matching CCS values are chosen as candidate structures. With this approach, more than 300 candidate structures with significant structural variation are produced; although no final gas-phase structure is proposed here, in a second installment of this work, gas-phase hydrogen deuterium exchange data will be utilized as a second criterion to select among these structures as well as to propose relative populations for these ion conformers. Here the need to increase conformer diversity and accurate CCS calculation is demonstrated and the advanced methods are discussed.
Ghassabi Kondalaji, Samaneh; Khakinejad, Mahdiar; Tafreshian, Amirmahdi; J Valentine, Stephen
2017-05-01
Collision cross-section (CCS) measurements with a linear drift tube have been utilized to study the gas-phase conformers of a model peptide (acetyl-PAAAAKAAAAKAAAAKAAAAK). Extensive molecular dynamics (MD) simulations have been conducted to derive an advanced protocol for the generation of a comprehensive pool of in-silico structures; both higher energy and more thermodynamically stable structures are included to provide an unbiased sampling of conformational space. MD simulations at 300 K are applied to the in-silico structures to more accurately describe the gas-phase transport properties of the ion conformers including their dynamics. Different methods used previously for trajectory method (TM) CCS calculation employing the Mobcal software [1] are evaluated. A new method for accurate CCS calculation is proposed based on clustering and data mining techniques. CCS values are calculated for all in-silico structures, and those with matching CCS values are chosen as candidate structures. With this approach, more than 300 candidate structures with significant structural variation are produced; although no final gas-phase structure is proposed here, in a second installment of this work, gas-phase hydrogen deuterium exchange data will be utilized as a second criterion to select among these structures as well as to propose relative populations for these ion conformers. Here the need to increase conformer diversity and accurate CCS calculation is demonstrated and the advanced methods are discussed. Graphical Abstract ᅟ.
Ghassabi Kondalaji, Samaneh; Khakinejad, Mahdiar; Tafreshian, Amirmahdi; J. Valentine, Stephen
2017-05-01
Collision cross-section (CCS) measurements with a linear drift tube have been utilized to study the gas-phase conformers of a model peptide (acetyl-PAAAAKAAAAKAAAAKAAAAK). Extensive molecular dynamics (MD) simulations have been conducted to derive an advanced protocol for the generation of a comprehensive pool of in-silico structures; both higher energy and more thermodynamically stable structures are included to provide an unbiased sampling of conformational space. MD simulations at 300 K are applied to the in-silico structures to more accurately describe the gas-phase transport properties of the ion conformers including their dynamics. Different methods used previously for trajectory method (TM) CCS calculation employing the Mobcal software [1] are evaluated. A new method for accurate CCS calculation is proposed based on clustering and data mining techniques. CCS values are calculated for all in-silico structures, and those with matching CCS values are chosen as candidate structures. With this approach, more than 300 candidate structures with significant structural variation are produced; although no final gas-phase structure is proposed here, in a second installment of this work, gas-phase hydrogen deuterium exchange data will be utilized as a second criterion to select among these structures as well as to propose relative populations for these ion conformers. Here the need to increase conformer diversity and accurate CCS calculation is demonstrated and the advanced methods are discussed.
Higgs boson contributions to neutrino production in e-e+ collisions in a left-right symmetric model
Gluza, J; Gluza, J; Zralek, M
1995-01-01
In gauge models with bigger number of Higgs particles their couplings to fermions are more complicated then in the standard model (SM). The influence of the Higgs bosons exchange on the neutrino production cross section in e^-e^+ collision (e^-e^+ \\rightarrow \
Saturation models of HERA DIS data and inclusive hadron distributions in p+p collisions at the LHC
Tribedy, Prithwish
2010-01-01
Unintegrated gluon distributions sensitive to the transverse spatial distribution of gluons in the proton are extracted from data on exclusive and diffractive final states at HERA in the dipole approach. These unintegrated gluon distributions can be used to compute inclusive hadron production in p+p collisions at the LHC. In this paper, we consider a number of saturation models with differering dynamical assumptions that give good fits to the available HERA data. We apply these models to study the rapidity and transverse momentum dependence of the LHC data up to $\\sqrt{s} = 7$ TeV. We examine the sensitivity of these results to parameters that are not constrained by the HERA data and comment on similarities and differences with previous work. We compute the n-particle inclusive multiplicity distribution and show that the LHC p+p results are in agreement with predictions for multi-particle production in the Color Glass Condensate approach. This result has significant ramifications for the interpretation of mul...
Beyond pressureless gas dynamics : Quadrature-based velocity moment models
Chalons, Christophe; Massot, Marc
2010-01-01
Following the seminal work of F. Bouchut on zero pressure gas dynamics which has been extensively used for gas particle-flows, the present contribution investigates quadrature-based velocity moments models for kinetic equations in the framework of the infinite Knudsen number limit, that is, for dilute clouds of small particles where the collision or coalescence probability asymptotically approaches zero. Such models define a hierarchy based on the number of moments and associated quadrature nodes, the first level of which leads to pressureless gas dynamics. We focus in particular on the four moment model where the flux closure is provided by a two-node quadrature in the velocity phase space and provide the right framework for studying both smooth and singular solutions. The link with both the kinetic underlying equation as well as with zero pressure gas dynamics is provided and we define the notion of measure solutions as well as the mathematical structure of the resulting system of four PDEs. We exhibit a fa...
Lacey, Roy A
2014-01-01
The flow harmonic $v_{n}$ and the emission source radii $R_{\\text{out}}$, $R_{\\text{side}}$ and $R_{\\text{long}}$ are studied for a broad range of centrality selections and beam collision energies in Au+Au ($\\sqrt{s_{NN}}= 7.7 - 200$ GeV) and Pb+Pb ($\\sqrt{s_{NN}}= 2.76$ TeV) collisions at RHIC and the LHC respectively. They validate the acoustic scaling patterns expected for hydrodynamic-like expansion over the entire range of beam energies studied. The combined data sets allow estimates for the \\sqsn\\ dependence of the mean expansion speed $\\left$, emission duration $\\left$ and the viscous coefficients $\\left$ that encode the magnitude of the specific shear viscosity $\\left$. The estimates indicate initial-state model independent values of $\\left$ which are larger for the plasma produced at 2.76 TeV (LHC) compared to that produced at 200 GeV (RHIC) ($\\left_{\\text{LHC}}=2.2\\pm 0.2$ and $\\left_{\\text{RHIC}}=1.3\\pm 0.2$). They also show a non-monotonic \\sqsn\\ dependence for $\\left$, $\\left$ and $\\left$, with m...
Electron acceleration during streamer collisions in air
DEFF Research Database (Denmark)
Köhn, Christoph; Chanrion, Olivier; Neubert, Torsten
2017-01-01
during collisions of negative and a positive streamers. To explore this process, we have conducted the first self-consistent particle simulations of streamer encounters. Our simulation model is a 2-D, cylindrically symmetric, particle-in-cell code tracing the electron dynamics and solving the space...
Model investigation on the mechanism of QGP formation in relativistic heavy ion collisions
Institute of Scientific and Technical Information of China (English)
邓胜华; 李家荣
1995-01-01
On the basis of the nontopological soliton bag model, it is proposed that the quark decon-finement may be indicated by the unstability and disappearance of solition solutions at finite-temperature and finite-density. The thermal effects on the vacuum structure of strongly interacting matter are investigated, and the soliton field equation of the model is solved directly in the whole range of temperature via a numerical method. The phase structure of the system and the features of deconfining phase transition are analysed in detail. In addition, the collective excitations in the vacuum caused by thermal effects are investigated by making use of an order parameter which is given to describe the vacuum condensation at finite temperature. A physical mechanism and an intuitive picture are presented for the formation of QGP from both deconfined hardon matter and the vacuum excitation in relativistic heavy ion collisions.
Production of excitons in grazing collisions of protons with LiF surfaces: An onion model
Energy Technology Data Exchange (ETDEWEB)
Miraglia, J. E.; Gravielle, M. S. [Instituto de Astronomia y Fisica del Espacio, Consejo Nacional de Investigaciones Cientificas y Tecnicas and Departamento de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Casilla de Correo 67, Sucursal 28, (C1428EGA) Buenos Aires (Argentina)
2011-12-15
In this work we evaluate the production of excitons of a lithium fluoride crystal induced by proton impact in the intermediate and high energy regime (from 100 keV to 1 MeV). A simple model is proposed to account for the influence of the Coulomb grid of the target by dressing crystal ions to transform them in what we call onions. The excited states of these onions can be interpreted as excitons. Within this model, total cross section and stopping power are calculated by using the first Born and the continuum distorted-wave (CDW) eikonal initial-state (EIS) approximations. We found that between 7 and 30 excitons per incident proton are produced in grazing collisions with LiF surfaces, becoming a relevant mechanism of inelastic transitions.
Wind Farm Decentralized Dynamic Modeling With Parameters
DEFF Research Database (Denmark)
Soltani, Mohsen; Shakeri, Sayyed Mojtaba; Grunnet, Jacob Deleuran;
2010-01-01
Development of dynamic wind flow models for wind farms is part of the research in European research FP7 project AEOLUS. The objective of this report is to provide decentralized dynamic wind flow models with parameters. The report presents a structure for decentralized flow models with inputs from...
Directory of Open Access Journals (Sweden)
Yan Gao
2014-01-01
Full Text Available The increasing marine activities in Arctic area have brought growing interest in ship-iceberg collision study. The purpose of this paper is to study the iceberg geometry shape effect on the collision process. In order to estimate the sensitivity parameter, five different geometry iceberg models and two iceberg material models are adopted in the analysis. The FEM numerical simulation is used to predict the scenario and the related responses. The simulation results including energy dissipation and impact force are investigated and compared. It is shown that the collision process and energy dissipation are more sensitive to iceberg local shape than other factors when the elastic-plastic iceberg material model is applied. The blunt iceberg models act rigidly while the sharp ones crush easily during the simulation process. With respect to the crushable foam iceberg material model, the iceberg geometry has relatively small influence on the collision process. The spherical iceberg model shows the most rigidity for both iceberg material models and should be paid the most attention for ice-resist design for ships.
Conceptual model for collision detection and avoidance for runway incursion prevention
Latimer, Bridgette A.
The Federal Aviation Administration (FAA), National Transportation and Safety Board (NTSB), National Aeronautics and Space Administration (NASA), numerous corporate entities, and research facilities have each come together to determine ways to make air travel safer and more efficient. These efforts have resulted in the development of a concept known as the Next Generation (Next Gen) of Aircraft or Next Gen. The Next Gen concept promises to be a clear departure from the way in which aircraft operations are performed today. The Next Gen initiatives require that modifications are made to the existing National Airspace System (NAS) concept of operations, system level requirements, software (SW) and hardware (HW) requirements, SW and HW designs and implementations. A second example of the changes in the NAS is the shift away from air traffic controllers having the responsibility for separation assurance. In the proposed new scheme of free flight, each aircraft would be responsible for assuring that it is safely separated from surrounding aircraft. Free flight would allow the separation minima for enroute aircraft to be reduced from 2000 nautical miles (nm) to 1000 nm. Simply put "Free Flight is a concept of air traffic management that permits pilots and controllers to share information and work together to manage air traffic from pre-flight through arrival without compromising safety [107]." The primary goal of this research project was to create a conceptual model that embodies the essential ingredients needed for a collision detection and avoidance system. This system was required to operate in two modes: air traffic controller's perspective and pilot's perspective. The secondary goal was to demonstrate that the technologies, procedures, and decision logic embedded in the conceptual model were able to effectively detect and avoid collision risks from both perspectives. Embodied in the conceptual model are five distinct software modules: Data Acquisition, State
Dynamical model for virus spread
Camelo-Neto, G
1995-01-01
The steady state properties of the mean density population of infected cells in a viral spread is simulated by a general forest fire like cellular automaton model with two distinct populations of cells ( permissive and resistant ones) and studied in the framework of the mean field approximation. Stochastic dynamical ingredients are introduced in this model to mimic cells regeneration (with probability {\\it p}) and to consider infection processes by other means than contiguity (with probability {\\it f}). Simulations are carried on a L \\times L square lattice considering the eight first neighbors. The mean density population of infected cells (D_i) is measured as function of the regeneration probability {\\it p}, and analyzed for small values of the ratio {\\it f/p } and for distinct degrees of the cell resistance. The results obtained by a mean field like approach recovers the simulations results. The role of the resistant parameter R (R \\geq 2) on the steady state properties is investigated and discussed in com...
Characterizing and modeling citation dynamics.
Directory of Open Access Journals (Sweden)
Young-Ho Eom
Full Text Available Citation distributions are crucial for the analysis and modeling of the activity of scientists. We investigated bibliometric data of papers published in journals of the American Physical Society, searching for the type of function which best describes the observed citation distributions. We used the goodness of fit with Kolmogorov-Smirnov statistics for three classes of functions: log-normal, simple power law and shifted power law. The shifted power law turns out to be the most reliable hypothesis for all citation networks we derived, which correspond to different time spans. We find that citation dynamics is characterized by bursts, usually occurring within a few years since publication of a paper, and the burst size spans several orders of magnitude. We also investigated the microscopic mechanisms for the evolution of citation networks, by proposing a linear preferential attachment with time dependent initial attractiveness. The model successfully reproduces the empirical citation distributions and accounts for the presence of citation bursts as well.
Energy Technology Data Exchange (ETDEWEB)
Chu, P.M.Y.
1991-10-01
The vibrational to translational (V{yields}T) energy transfer in collisions between large highly vibrationally excited polyatomics and rare gases was investigated by time-of-flight techniques. Two different methods, UV excitation followed by intemal conversion and infrared multiphoton excitation (IRMPE), were used to form vibrationally excited molecular beams of hexafluorobenzene and sulfur hexafluoride, respectively. The product translational energy was found to be independent of the vibrational excitation. These results indicate that the probability distribution function for V{yields}T energy transfer is peaked at zero. The collisional relaxation of large polyatomic molecules with rare gases most likely occurs through a rotationally mediated process. Photodissociation of nitrobenzene in a molecular beam was studied at 266 nm. Two primary dissociation channels were identified including simple bond rupture to produce nitrogen dioxide and phenyl radical and isomerization to form nitric oxide and phenoxy radical. The time-of-flight spectra indicate that simple bond rupture and isomerization occurs via two different mechanisms. Secondary dissociation of the phenoxy radicals to carbon monoxide and cyclopentadienyl radicals was observed as well as secondary photodissociation of phenyl radical to give H atom and benzyne. A supersonic methyl radical beam source is developed. The beam source configuration and conditions were optimized for CH{sub 3} production from the thermal decomposition of azomethane. Elastic scattering of methyl radical and neon was used to differentiate between the methyl radicals and the residual azomethane in the molecular beam.
Energy Technology Data Exchange (ETDEWEB)
Chu, Pamela Mei-Ying [Univ. of California, Berkeley, CA (United States)
1991-10-01
The vibrational to translational (V→T) energy transfer in collisions between large highly vibrationally excited polyatomics and rare gases was investigated by time-of-flight techniques. Two different methods, UV excitation followed by intemal conversion and infrared multiphoton excitation (IRMPE), were used to form vibrationally excited molecular beams of hexafluorobenzene and sulfur hexafluoride, respectively. The product translational energy was found to be independent of the vibrational excitation. These results indicate that the probability distribution function for V→T energy transfer is peaked at zero. The collisional relaxation of large polyatomic molecules with rare gases most likely occurs through a rotationally mediated process. Photodissociation of nitrobenzene in a molecular beam was studied at 266 nm. Two primary dissociation channels were identified including simple bond rupture to produce nitrogen dioxide and phenyl radical and isomerization to form nitric oxide and phenoxy radical. The time-of-flight spectra indicate that simple bond rupture and isomerization occurs via two different mechanisms. Secondary dissociation of the phenoxy radicals to carbon monoxide and cyclopentadienyl radicals was observed as well as secondary photodissociation of phenyl radical to give H atom and benzyne. A supersonic methyl radical beam source is developed. The beam source configuration and conditions were optimized for CH_{3} production from the thermal decomposition of azomethane. Elastic scattering of methyl radical and neon was used to differentiate between the methyl radicals and the residual azomethane in the molecular beam.
Relating structure and dynamics in organisation models
Jonkers, C.M.; Treur, J.
2008-01-01
To understand how an organisational structure relates to dynamics is an interesting fundamental challenge in the area of social modelling. Specifications of organisational structure usually have a diagrammatic form that abstracts from more detailed dynamics. Dynamic properties of agent systems, on t
Modelling the dynamics of youth subcultures
Holme, P; Holme, Petter; Gronlund, Andreas
2005-01-01
What are the dynamics behind youth subcultures such as punk, hippie, or hip-hop cultures? How does the global dynamics of these subcultures relate to the individual's search for a personal identity? We propose a simple dynamical model to address these questions and find that only a few assumptions of the individual's behaviour are necessary to regenerate known features of youth culture.
Modeling of Car-Following Required Safe Distance Based on Molecular Dynamics
Dayi Qu; Xiufeng Chen; Wansan Yang; Xiaohua Bian
2014-01-01
In car-following procedure, some distances are reserved between the vehicles, through which drivers can avoid collisions with vehicles before and after them in the same lane and keep a reasonable clearance with lateral vehicles. This paper investigates characters of vehicle operating safety in car following state based on required safe distance. To tackle this problem, we probe into required safe distance and car-following model using molecular dynamics, covering longitudinal and lateral safe...
Bayesian model comparison for one-dimensional azimuthal correlations in 200GeV AuAu collisions
Eggers, Hans C.; de Kock, Michiel B.; Trainor, Thomas A.
2016-07-01
In the context of data modeling and comparisons between different fit models, Bayesian analysis calls that model best which has the largest evidence, the prior-weighted integral over model parameters of the likelihood function. Evidence calculations automatically take into account both the usual chi-squared measure and an Occam factor which quantifies the price for adding extra parameters. Applying Bayesian analysis to projections onto azimuth of 2D angular correlations from 200 GeV AuAu collisions, we consider typical model choices including Fourier series and a Gaussian plus combinations of individual cosine components. We find that models including a Gaussian component are consistently preferred over pure Fourier-series parametrizations, sometimes strongly so. For 0-5% central collisions the Gaussian-plus-dipole model performs better than Fourier Series models or any other combination of Gaussian-plus-multipoles.
Bayesian model comparison for one-dimensional azimuthal correlations in 200GeV AuAu collisions
Eggers, Hans C; Trainor, Thomas A
2015-01-01
In the context of data modeling and comparisons between different fit models, Bayesian analysis calls that model best which has the largest evidence, the prior-weighted integral over model parameters of the likelihood function. Evidence calculations automatically take into account both the usual chi-squared measure and an Occam factor which quantifies the price for adding extra parameters. Applying Bayesian analysis to projections onto azimuth of 2D angular correlations from 200 GeV AuAu collisions, we consider typical model choices including Fourier series and a Gaussian plus combinations of individual cosine components. We find that models including a Gaussian component are consistently preferred over pure Fourier-series parametrizations, sometimes strongly so. For 0-5% central collisions the Gaussian-plus-dipole model performs better than Fourier Series models or any other combination of Gaussian-plus-multipoles.
Bayesian model comparison for one-dimensional azimuthal correlations in 200GeV AuAu collisions
Directory of Open Access Journals (Sweden)
Eggers Hans C.
2016-01-01
Full Text Available In the context of data modeling and comparisons between different fit models, Bayesian analysis calls that model best which has the largest evidence, the prior-weighted integral over model parameters of the likelihood function. Evidence calculations automatically take into account both the usual chi-squared measure and an Occam factor which quantifies the price for adding extra parameters. Applying Bayesian analysis to projections onto azimuth of 2D angular correlations from 200 GeV AuAu collisions, we consider typical model choices including Fourier series and a Gaussian plus combinations of individual cosine components. We find that models including a Gaussian component are consistently preferred over pure Fourier-series parametrizations, sometimes strongly so. For 0–5% central collisions the Gaussian-plus-dipole model performs better than Fourier Series models or any other combination of Gaussian-plus-multipoles.
Cirino, Matthew Joseph
We begin by modeling the collision between two macroscopic bodies, where one of the bodies, a sphere, is treated as a damped, linear spring. Predictions of the sphere's resultant speed, spin rate, and angle above the horizontal are made, and are compared to the results of experiments we performed on golf balls. In the general case, the ball first slides, then rolls upward along the striking surface. Toward the end of the impact, the ball may even slip on the hitting surface, similar to the action of tires on a rapidly accelerating car. Inertial forces which arise in a rotating coordinate system play a major role in this analysis. After the collision, the final values of the spin rate, speed, and angle above the horizontal are used to provide initial conditions for the trajectory of the ball in air. In order to precisely calculate the trajectory, the effects of drag due to air resistance and lift due to spin (the "Magnus Effect") must be taken into account. The trajectory also depends upon the drag and lift coefficients of the ball, which are, in general, functions of the velocity, spin, Reynolds number, and roughness of the ball. For the case in which the coefficients are considered constant, the numerical results for the trajectories compare favorably to an analytic method we developed that ignores terms of second order in the ratio of horizontal to vertical velocity components. For the non-constant coefficient case, the decay of the ball's spin rate is incorporated for the first time. It is assumed to be proportional to the product of the spin and the speed of the ball. A physical model that explains this correspondence is discussed, and evidence supporting the model is provided by experimental data.
Dynamical Models to Infer the Core Mass Fraction of Venus
Quintana, Elisa V.; Barclay, Thomas
2016-10-01
The uncompressed density of Venus is just a few percent lower than Earth's, however the nature of the interior core structure of Venus remains unclear. Employing state-of-the-art dynamical formation models that allow both accretion and collisional fragmentation, we perform hundreds of simulations of terrestrial planet growth around the Sun in the presence of the giant planets. For both Earth and Venus analogs, we quantify the iron-silicate ratios, water/volatile abundances and specific impact energies of all collisions that lead to their formation. Preliminary results suggest that the distributions of core mass fraction and water content are comparable among the Earth and Venus analogs, suggesting that Earth and Venus may indeed have formed with similar structures and compositions.
3-D Computational Modelling of Oblique Continental Collision near South Island, New Zealand
Karatun, L.; Pysklywec, R. N.
2015-12-01
The research explores the highly oblique continental convergence at the South Island of New Zealand, considering the fundamental geodynamic mechanisms of sub-crustal lithospheric deformation during the orogenesis. In addition to the high velocity of along-strike plate motion, the oppositely verging subduction zones bounding the collision make the problem inherently three-dimensional. To study such factors during orogenesis, we conduct 3D computational modelling and present the results of a series of new experiments configured for the oblique South Island collision. The geodynamic modelling uses ASPECT - a robust highly-scalable and extendable geodynamic code featuring adaptive mesh refinement and complex rheologies. The model domain is defined by a box with prescribed velocities on the left and right faces with varied ratio of convergent versus strike-slip components, periodic boundary conditions for the front and back faces, free surface on top, and free slip at the bottom. Two different rheology types are used: brittle (pressure-, strain rate-, and material strength-dependent) for crust and visco-plastic (temperature-, pressure- and strain rate-dependent) for mantle. The obtained results provide insight into the behaviour of the lithosphere under the situation of young oblique convergence. We focus on the development of the mantle lithosphere, considering how the morphology of the sub-crustal orogenic root evolves during the convergent/strike-slip plate motions. The numerical experiments explore the dependence of this process on such factors as ratio of convergent versus strike-slip motion at the plate boundary, and rheological parameters of crust and mantle. The behaviour of the crust is also tracked to determine how the deep 3D tectonics may manifest at the surface.
Dynamic stall model for wind turbine airfoils
DEFF Research Database (Denmark)
Larsen, J.W.; Nielsen, S.R.K.; Krenk, Steen
2007-01-01
A model is presented for aerodynamic lift of wind turbine profiles under dynamic stall. The model combines memory delay effects under attached flow with reduced lift due to flow separation under dynamic stall conditions. The model is based on a backbone curve in the form of the static lift...... conditions, nonstationary effects are included by three mechanisms: a delay of the lift coefficient of fully attached flow via a second-order filter, a delay of the development of separation represented via a first-order filter, and a lift contribution due to leading edge separation also represented via...... during dynamic stall conditions. The proposed model is compared with five other dynamic stall models including, among others, the Beddoes-Leishman model and the ONERA model. It is demonstrated that the proposed model performs equally well or even better than more complicated models and that the included...
Arzeliès, Henri
1972-01-01
Relativistic Point Dynamics focuses on the principles of relativistic dynamics. The book first discusses fundamental equations. The impulse postulate and its consequences and the kinetic energy theorem are then explained. The text also touches on the transformation of main quantities and relativistic decomposition of force, and then discusses fields of force derivable from scalar potentials; fields of force derivable from a scalar potential and a vector potential; and equations of motion. Other concerns include equations for fields; transfer of the equations obtained by variational methods int
Solano, Eduardo A.; Mohamed, Sabria; Mayer, Paul M.
2016-10-01
The internal energy transferred when projectile molecular ions of naphthalene collide with argon gas atoms was extracted from the APCI-CID (atmospheric-pressure chemical ionization collision-induced dissociation) mass spectra acquired as a function of collision energy. Ion abundances were calculated by microcanonical integration of the differential rate equations using the Rice-Ramsperger-Kassel-Marcus rate constants derived from a UB3LYP/6-311G+(3df,2p)//UB3LYP/6-31G(d) fragmentation mechanism and thermal-like vibrational energy distributions p M (" separators=" E , T char ) . The mean vibrational energy excess of the ions was characterized by the parameter Tchar ("characteristic temperature"), determined by fitting the theoretical ion abundances to the experimental breakdown graph (a plot of relative abundances of the ions as a function of kinetic energy) of activated naphthalene ions. According to these results, the APCI ion source produces species below Tchar = 1457 K, corresponding to 3.26 eV above the vibrational ground state. Subsequent collisions heat the ions up further, giving rise to a sigmoid curve of Tchar as a function of Ecom (center-of-mass-frame kinetic energy). The differential internal energy absorption per kinetic energy unit (dEvib/dEcom) changes with Ecom according to a symmetric bell-shaped function with a maximum at 6.38 ± 0.32 eV (corresponding to 6.51 ± 0.27 eV of vibrational energy excess), and a half-height full width of 6.30 ± 1.15 eV. This function imposes restrictions on the amount of energy that can be transferred by collisions, such that a maximum is reached as kinetic energy is increased. This behavior suggests that the collisional energy transfer exhibits a pronounced increase around some specific value of energy. Finally, the model is tested against the CID mass spectra of anthracene and pyrene ions and the corresponding results are discussed.
Fluid moments of the Landau collision operator
Hirvijoki, Eero; Pfefferlé, David; Comisso, Luca; Candy, Jeff; Bhattacharjee, Amitava
2016-01-01
One important problem in plasma physics is the lack of an accurate and complete description of Coulomb collisions in associated fluid models. To shed light on the problem, this Letter introduces an integral identity involving the multi-dimensional Hermite tensor polynomials and presents a method for computing exact expressions for the fluid moments of the nonlinear Landau collision operator. The proposed methodology provides a systematic and rigorous means of extending the validity of fluid models that have an underlying inverse-square force particle dynamics to weakly collisional and strong flow regimes.
Model dynamics for quantum computing
Tabakin, Frank
2017-08-01
A model master equation suitable for quantum computing dynamics is presented. In an ideal quantum computer (QC), a system of qubits evolves in time unitarily and, by virtue of their entanglement, interfere quantum mechanically to solve otherwise intractable problems. In the real situation, a QC is subject to decoherence and attenuation effects due to interaction with an environment and with possible short-term random disturbances and gate deficiencies. The stability of a QC under such attacks is a key issue for the development of realistic devices. We assume that the influence of the environment can be incorporated by a master equation that includes unitary evolution with gates, supplemented by a Lindblad term. Lindblad operators of various types are explored; namely, steady, pulsed, gate friction, and measurement operators. In the master equation, we use the Lindblad term to describe short time intrusions by random Lindblad pulses. The phenomenological master equation is then extended to include a nonlinear Beretta term that describes the evolution of a closed system with increasing entropy. An external Bath environment is stipulated by a fixed temperature in two different ways. Here we explore the case of a simple one-qubit system in preparation for generalization to multi-qubit, qutrit and hybrid qubit-qutrit systems. This model master equation can be used to test the stability of memory and the efficacy of quantum gates. The properties of such hybrid master equations are explored, with emphasis on the role of thermal equilibrium and entropy constraints. Several significant properties of time-dependent qubit evolution are revealed by this simple study.
Kotte, Jens; Schmeichel, Carsten; Zlocki, Adrian; Gathmann, Hauke; Eckstein, Lutz
2017-04-03
Objective State-of-the-art collision avoidance and collision mitigation systems predict the behavior of pedestrians based on trivial models that assume a constant acceleration or velocity. New sources of sensor information, for example smart devices (smartphones, tablets, smartwatches, …), can support enhanced pedestrian behavior models. The objective of this paper is the development and implementation of a V2X pedestrian collision avoidance system that uses new information sources. Methods A literature review of existing state-of-the-art pedestrian collision avoidance systems, pedestrian behavior models in Advanced Driver Assistance Systems (ADAS), and traffic simulations is conducted together with an analysis of existing studies on typical pedestrian patterns in traffic. Based on this analysis, possible parameters for predicting pedestrian behavior were investigated. The results led to new requirements from which a concept was developed and implemented. Results The analysis of typical pedestrian behavior patterns in traffic situations showed the complexity of predicting pedestrian behavior. Requirements for an improved behavior prediction were derived. A concept for a V2X collision avoidance system, based on a cost function that predicts pedestrian near future presence, and its implementation, is presented. The concept presented considers several challenges such as information privacy, inaccuracies of the localization, and inaccuracies of the prediction. Conclusion A concept for an enhanced V2X pedestrian collision avoidance system was developed and introduced. The concept uses new information sources such as smart devices to improve the prediction of the pedestrian's presence in the near future and considers challenges that come along with the usage of these information sources.
An immune based dynamic intrusion detection model
Institute of Scientific and Technical Information of China (English)
LI Tao
2005-01-01
With the dynamic description method for self and antigen, and the concept of dynamic immune tolerance for lymphocytes in network-security domain presented in this paper, a new immune based dynamic intrusion detection model (Idid) is proposed. In Idid, the dynamic models and the corresponding recursive equations of the lifecycle of mature lymphocytes, and the immune memory are built. Therefore, the problem of the dynamic description of self and nonself in computer immune systems is solved, and the defect of the low efficiency of mature lymphocyte generating in traditional computer immune systems is overcome. Simulations of this model are performed, and the comparison experiment results show that the proposed dynamic intrusion detection model has a better adaptability than the traditional methods.
Single Production of Doubly Charged Higgs Boson via e7 Collision in Higgs Triplet Model
Institute of Scientific and Technical Information of China (English)
苏雪松; 岳崇兴; 张娇; 王珏
2011-01-01
The Higgs triplet model （HTM） predicts the existence of a pair of doubly charged Higgs bosons H±±. Single production of H±± via e7 collision at the next generation e＋ e- International Linear Collider （ILC） and the Large Hadron electron Collider （LHeC） is considered. The numerical results show that the production cross sections are very sensitive to the neutrino oscillation parameters. Their values for the inverted hierarchy mass spectrum are larger than those for the normal hierarchy mass spectrum at these two kinds of collider experiments. With reasonable values of the relevant free parameters, the possible signals of the doubly charged Higgs bosons predicted by the HTM might be detected in future ILC experiments.
Electrical Model of a Carbon-Polymer Composite (CPC Collision Detector
Directory of Open Access Journals (Sweden)
Alvo Aabloo
2012-02-01
Full Text Available We present a study of an electrical model of electromechanically active carbon-polymer composite (CPC with carbide-derived carbon (CDC electrodes. The major focus is on investigation of surface electrode behavior upon external bending of the material. We show that electrical impedance measured from the surface of the CDC-based CPC can be used to determine the curvature of the material and, hence, the tip displacement of a CPC laminate in a cantilever configuration. It is also shown that by measuring surface signals in the process of an actuator’s work-cycle, we obtain a self-sensing collision-detecting CPC actuator that can be considered as a counterpart of biomimetic vibrissae.
Model investigation of non-thermal phase transition in high energy collisions
Institute of Scientific and Technical Information of China (English)
王琴; 李治明; 刘连寿
2000-01-01
The non-thermal phase transition in high energy collisions is studied in detail in the frame-work of random cascade model. The relation between the characteristic parameter γq of phase transition and the rank q of moment is obtained using Monte Carlo simulation, and the existence of two phases in self-similar cascading multiparticle systems is shown. The relation between the critical point qc of phase transition on the fluctuation parameter a is obtained and compared with the experimental results from NA22. The same study is carried out also by analytical calculation under central limit ap-proximation. The range of validity of the central limit approximation is discussed.
Model-independent analysis of gaugino-pair production in polarized and unpolarized hadron collisions
Debove, J; Klasen, M
2008-01-01
We present an exploratory study of gaugino-pair production in polarized and unpolarized hadron collisions, focusing on the correlation of beam polarization and gaugino/higgsino mixing in the general Minimal Supersymmetric Standard Model. Helicity-dependent cross sections induced by neutral and charged electroweak currents and squark exchanges are computed analytically in terms of generalized charges, defined similarly for chargino-pair, neutralino-chargino associated, and neutralino-pair production. Our results confirm and extend those obtained previously for negligible Yukawa couplings and non-mixing squarks. Assuming that the lightest chargino mass is known, we show numerically that measurements of the longitudinal single-spin asymmetry at the existing polarized pp collider RHIC and at possible polarization upgrades of the Tevatron or the LHC would allow for a determination of the gaugino/higgsino fractions of charginos and neutralinos. The theoretical uncertainty coming from factorization scale and squark ...
Fast low-rank approximations of multidimensional integrals in ion-atomic collisions modelling
Litsarev, M S
2015-01-01
An efficient technique based on low-rank separated approximations is proposed for computation of three-dimensional integrals arising in the energy deposition model that describes ion-atomic collisions. Direct tensor-product quadrature requires grids of size $4000^3$ which is unacceptable. Moreover, several of such integrals have to be computed simultaneously for different values of parameters. To reduce the complexity, we use the structure of the integrand and apply numerical linear algebra techniques for the construction of low-rank approximation. The resulting algorithm is $10^3$ faster than spectral quadratures in spherical coordinates used in the original DEPOSIT code. The approach can be generalized to other multidimensional problems in physics.
Binary collision model for neon Auger spectra from neon ion bombardment of the aluminum surface
Pepper, S. V.
1986-01-01
A model is developed to account for the angle-resolved Auger spectra from neon ion bombardment of the aluminum surface recently obtained by Pepper and Aron. The neon is assumed to be excited in a single asymmetric neon-aluminum-collision and scattered back into the vacuum where it emits an Auger electron. The velocity of the Auger electron acquires a Doppler shift by virtue of the emission from a moving source. The dependence of the Auger peak shape and energy on the incident ion energy, angle of incidence and on the angle of Auger electron emission with respect to the surface is presented. Satisfactory agreement with the angle resolved experimental observations is obtained. The dependence of the angle-integrated Auger yield on the incident ion energy and angle of incidence is also obtained and shown to be in satisfactory agreement with available experimental evidence.
Workflow-Based Dynamic Enterprise Modeling
Institute of Scientific and Technical Information of China (English)
黄双喜; 范玉顺; 罗海滨; 林慧萍
2002-01-01
Traditional systems for enterprise modeling and business process control are often static and cannot adapt to the changing environment. This paper presents a workflow-based method to dynamically execute the enterprise model. This method gives an explicit representation of the business process logic and the relationships between the elements involved in the process. An execution-oriented integrated enterprise modeling system is proposed in combination with other enterprise views. The enterprise model can be established and executed dynamically in the actual environment due to the dynamic properties of the workflow model.
Dynamical model of the kinesin protein motor
Nesterov, Alexander I; Ramírez, Mónica F
2016-01-01
We model and simulate the stepping dynamics of the kinesin motor including electric and mechanical forces, environmental noise, and the complicated potentials produced by tracking and neighboring protofilaments. Our dynamical model supports the hand-over-hand mechanism of the kinesin stepping. Our theoretical predictions and numerical simulations include the off-axis displacements of the kinesin heads while the steps are performed. The results obtained are in a good agreement with recent experiments on the kinesin dynamics.
A simplified model of software project dynamics
Ruiz Carreira, Mercedes; Ramos Román, Isabel; Toro Bonilla, Miguel
2001-01-01
The simulation of a dynamic model for software development projects (hereinafter SDPs) helps to investigate the impact of a technological change, of different management policies, and of maturity level of organisations over the whole project. In the beginning of the 1990s, with the appearance of the dynamic model for SDPs by Abdel-Hamid and Madnick [Software Project Dynamics: An Integrated Approach, Prentice-Hall, Englewood Cliffs, NJ, 1991], a significant advance took place in the field of p...
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
This paper presents a theoretical model on the normal(head-on) collision between soft-spheres on the basis of elastic loading of the Hertz contact for compression process and a nonlinear plastic unloading for restitution one,in which the parameters all are determined in terms of the material and geometric ones of the spheres,and the behaviors of perfect elastic,inelastic,and perfect plastic collisions appeared in the classical mechanics are fully described once a value of coefficient of restitution is speci...
Modeling of electron-electron collisions for particle-in-cell simulations
Energy Technology Data Exchange (ETDEWEB)
Andrea, D. d'
2006-09-15
The modeling of the physics of pulsed plasma thrusters requires the numerical solution of the Boltzmann equation for rarefied plasma flows where continuum assumptions fail. To tackle this challenging task, a cooperation between several institutes has been formed with the goal to develop a hybrid code based on Particle-In-Cell and Direct Simulation Monte Carlo techniques. These development activities are bundled in the project ''Numerische Simulation und Auslegung eines instationaeren gepulsten magnetoplasmadynamischen Triebwerks fuer eine Mondsonde'' which is funded by the Landesstiftung Baden-Wuerttemberg within the subject area ''Modellierung und Simulation auf Hochleistungscomputern''. In the frame of this project, the IHM is in charge to develop suitable physical-mathematical and numerical models to include charged particle collisions into the simulation. which can significantly affect the Parameters of such plasma devices. The intention of the present report is to introduce the Fokker-Planck approach for electron-electron interaction in Standard charged particle simulations. where the impact Parameter is usually large resulting in a small deflection angle. The theoretical and applicative framework is discussed in detail paying particular attention to the Particle-In-Cell approach in velocity space. a new technique which allows the self-consistent computation of the friction and diffusion coefficients arising from the Fokker-Planck treatment of collisions. These velocity-dependent coefficients thernselves are responsible for the change in velocity of the simulation particles, which is determined by the numerical solution of a Langevin-type equation. Simulation results for typical numerical experiments computed with the new developed Fokker-Planck solver are presented. demonstrating the quality. property and reliability of the applied numerical methods. (orig.)
Explicit models for dynamic software
Bosloper, Ivor; Siljee, Johanneke; Nijhuis, Jos; Nord, R; Medvidovic, N; Krikhaar, R; Khrhaar, R; Stafford, J; Bosch, J
2006-01-01
A key aspect in creating autonomous dynamic software systems is the possibility of reasoning about properties of runtime variability and dynamic behavior, e.g. when and how to reconfigure the system. Currently these properties are often not made explicit in the software architecture. We argue that
Explicit models for dynamic software
Bosloper, Ivor; Siljee, Johanneke; Nijhuis, Jos; Nord, R; Medvidovic, N; Krikhaar, R; Khrhaar, R; Stafford, J; Bosch, J
2006-01-01
A key aspect in creating autonomous dynamic software systems is the possibility of reasoning about properties of runtime variability and dynamic behavior, e.g. when and how to reconfigure the system. Currently these properties are often not made explicit in the software architecture. We argue that h
Spectra of produced particles at CERN SPS heavy-ion collisions from a parton-cascade model
Srivastava, D K; Srivastava, Dinesh Kumar; Geiger, Klaus
1998-01-01
We evaluate the spectra of produced particles (pions, kaons, antiprotons) from partonic cascades which may develop in the wake of heavy-ion collisions at CERN SPS energies and which may hadronize by formation of clusters which decay into hadrons. Using the experimental data obtained by NA35 and NA44 collaborations for S+S and Pb+Pb collisions, we conclude that the Monte Carlo implementation of the recently developed parton-cascade/cluster-hadronization model provides a reasonable description of the distributions of the particles produced in such collisions. While the rapidity distribution of the mid-rapidity protons is described reasonably well, their transverse momentum distribution falls too rapidly compared to the experimental values, implying a significant effect of final state scattering among the produced hadrons neglected so far.
Comparative dynamics in a health investment model.
Eisenring, C
1999-10-01
The method of comparative dynamics fully exploits the inter-temporal structure of optimal control models. I derive comparative dynamic results in a simplified demand for health model. The effect of a change in the depreciation rate on the optimal paths for health capital and investment in health is studied by use of a phase diagram.
Dynamic Heat Transfer Model of Refrigerated Foodstuff
DEFF Research Database (Denmark)
Cai, Junping; Risum, Jørgen; Thybo, Claus
2006-01-01
their temperature relation. This paper discusses the dynamic heat transfer model of foodstuff inside the display cabinet, one-dimensional dynamic model is developed, and the Explicit Finite Difference Method is applied, to handle the unsteady heat transfer problem with phase change, as well as time varying boundary...
System dynamics modelling of situation awareness
CSIR Research Space (South Africa)
Oosthuizen, R
2015-11-01
Full Text Available . The feedback loops and delays in the Command and Control system also contribute to the complex dynamic behavior. This paper will build on existing situation awareness models to develop a System Dynamics model to support a qualitative investigation through...
Pair production of neutral Higgs bosons from the left-right twin Higgs model via γγ collisions
Institute of Scientific and Technical Information of China (English)
马威; 岳崇兴; 张婷婷
2011-01-01
The left-right twin Higgs （LRTH） model predicts the existence of the neutral Higgs bosons （h, φ0）, which can be produced in pairs （φ0φ0, hh, φ0h） via γγ collisions at the next generation e＋eInternational Linear Collider （ILC）. Our numerical results show t
Kuehnle, J. U.; Danzer, M.; Verl, A.; Bischoff, R.
2010-01-01
In this paper we describe a real-time 3D environment model for obstacle detection and collision avoidance with a mobile service robot. It is fully integrated in the experimental platform DESIRE. Experiments show, that all components perform well and allow for reliable and robust operation of a mobile service robot with actuating capabilities in the presence of obstacles.
Institute of Scientific and Technical Information of China (English)
HOU Hong-Sheng; MA Wen-Gan; ZHOU Hong; WAN Lang-Hui; JIANG Yi
2002-01-01
The top-charm associated production with the effects from both B- and L-violating interactions in TeVscale photon-proton collisions is investigated in the framework of Rp minimal supersymmetric standard model. Withinthe bounds on the relevant R-parity violating couplings, the total cross section will reach the order of 10 fb in some partsof the parameter space.
The Challenges to Coupling Dynamic Geospatial Models
Energy Technology Data Exchange (ETDEWEB)
Goldstein, N
2006-06-23
Many applications of modeling spatial dynamic systems focus on a single system and a single process, ignoring the geographic and systemic context of the processes being modeled. A solution to this problem is the coupled modeling of spatial dynamic systems. Coupled modeling is challenging for both technical reasons, as well as conceptual reasons. This paper explores the benefits and challenges to coupling or linking spatial dynamic models, from loose coupling, where information transfer between models is done by hand, to tight coupling, where two (or more) models are merged as one. To illustrate the challenges, a coupled model of Urbanization and Wildfire Risk is presented. This model, called Vesta, was applied to the Santa Barbara, California region (using real geospatial data), where Urbanization and Wildfires occur and recur, respectively. The preliminary results of the model coupling illustrate that coupled modeling can lead to insight into the consequences of processes acting on their own.
Collision dynamics and reactive uptake of OH radicals at liquid surfaces of atmospheric interest.
Waring, Carla; King, Kerry L; Bagot, Paul A J; Costen, Matthew L; McKendrick, Kenneth G
2011-05-14
The inelastic scattering of OH radicals from the surfaces of a sequence of potentially reactive organic liquids: squalane (C(30)H(62), 2,6,10,15,19,23-hexamethyltetracosane); squalene (C(30)H(50), trans-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene); and oleic acid (C(18)H(34)O(2), cis-9-octadecanoic acid) was studied experimentally. A liquid long-chain perfluorinated polyether (PFPE, Krytox® 1506) was compared as a chemically inert reference. Gas-phase OH with an average laboratory-frame kinetic energy of 54 kJ mol(-1) was generated by 355-nm photolysis of a low-pressure of HONO a short distance (9 mm) above the liquid surface. Scattered OH was detected at the same distance by laser-induced fluorescence (LIF). Appearance profiles as a function of photolysis-probe delay were recorded for selected OH v' = 0, N' rotational levels. The efficiency of momentum transfer to the surface is least for PFPE and highest for squalane, with squalene and oleic acid intermediate, but in all cases the speed distributions are markedly too hot to be consistent with a thermal accommodation mechanism. The rotational distribution is found to be a function of scattered OH speed. The generally high rotational temperatures implied by the relative fluxes for N' = 1 and 5 were confirmed by LIF excitation spectra at the peak of the profile for each liquid. The trends in translational-to-rotational energy transfer were broadly consistent with the sequence in surface stiffness inferred from the translational inelasticity. The non-statistical distribution of OH fine-structure and Λ-doublet states produced by HONO photolysis appears to be effectively completely scrambled in collisions with the liquid surfaces. With due account taken of the product rotational distributions, and assuming that 100% of the OH scatters from PFPE, the integrated OH survival probabilities were: squalane (0.70 ± 0.08), squalene (0.61 ± 0.07) and oleic acid (0.76 ± 0.10). The 'missing' OH is presumed to
Hydration dynamics near a model protein surface
Energy Technology Data Exchange (ETDEWEB)
Russo, Daniela; Hura, Greg; Head-Gordon, Teresa
2003-09-01
The evolution of water dynamics from dilute to very high concentration solutions of a prototypical hydrophobic amino acid with its polar backbone, N-acetyl-leucine-methylamide (NALMA), is studied by quasi-elastic neutron scattering and molecular dynamics simulation for both the completely deuterated and completely hydrogenated leucine monomer. We observe several unexpected features in the dynamics of these biological solutions under ambient conditions. The NALMA dynamics shows evidence of de Gennes narrowing, an indication of coherent long timescale structural relaxation dynamics. The translational water dynamics are analyzed in a first approximation with a jump diffusion model. At the highest solute concentrations, the hydration water dynamics is significantly suppressed and characterized by a long residential time and a slow diffusion coefficient. The analysis of the more dilute concentration solutions takes into account the results of the 2.0M solution as a model of the first hydration shell. Subtracting the first hydration layer based on the 2.0M spectra, the translational diffusion dynamics is still suppressed, although the rotational relaxation time and residential time are converged to bulk-water values. Molecular dynamics analysis shows spatially heterogeneous dynamics at high concentration that becomes homogeneous at more dilute concentrations. We discuss the hydration dynamics results of this model protein system in the context of glassy systems, protein function, and protein-protein interfaces.
Neuro-fuzzy and model-based motion control for mobile manipulator among dynamic obstacles
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
This paper focuses on autonomous motion control of a nonholonomic platform with a robotic arm, which is called mobile manipulator. It serves in transportation of loads in imperfectly known industrial environments with unknown dynamic obstacles. A union of both procedures is used to solve the general problems of collision-free motion. The problem of collision-free motion for mobile manipulators has been approached from two directions, Planning and Reactive Control. The dynamic path planning can be used to solve the problem of locomotion of mobile platform, and reactive approaches can be employed to solve the motion planning of the arm. The execution can generate the commands for the servo-systems of the robot so as to follow a given nominal trajectory while reacting in real-time to unexpected events. The execution can be designed as an Adaptive Fuzzy Neural Controller. In real world systems, sensor-based motion control becomes essential to deal with model uncertainties and unexpected obstacles.
Dynamic Factor Models for the Volatility Surface
DEFF Research Database (Denmark)
van der Wel, Michel; Ozturk, Sait R.; Dijk, Dick van
The implied volatility surface is the collection of volatilities implied by option contracts for different strike prices and time-to-maturity. We study factor models to capture the dynamics of this three-dimensional implied volatility surface. Three model types are considered to examine desirable...... features for representing the surface and its dynamics: a general dynamic factor model, restricted factor models designed to capture the key features of the surface along the moneyness and maturity dimensions, and in-between spline-based methods. Key findings are that: (i) the restricted and spline......-based models are both rejected against the general dynamic factor model, (ii) the factors driving the surface are highly persistent, (iii) for the restricted models option Delta is preferred over the more often used strike relative to spot price as measure for moneyness....
Comprehensive Survey on Dynamic Graph Models
Directory of Open Access Journals (Sweden)
Aya Zaki
2016-02-01
Full Text Available Most of the critical real-world networks are con-tinuously changing and evolving with time. Motivated by the growing importance and widespread impact of this type of networks, the dynamic nature of these networks have gained a lot of attention. Because of their intrinsic and special characteristics, these networks are best represented by dynamic graph models. To cope with their evolving nature, the representation model must keep the historical information of the network along with its temporal time. Storing such amount of data, poses many problems from the perspective of dynamic graph data management. This survey provides an in-depth overview on dynamic graph related problems. Novel categorization and classification of the state of the art dynamic graph models are also presented in a systematic and comprehensive way. Finally, we discuss dynamic graph processing including the output representation of its algorithms.
Energy Technology Data Exchange (ETDEWEB)
Yorita, Kohei [Waseda Univ., Shinjuku (Japan)
2005-03-01
We have measured the top quark mass with the dynamical likelihood method (DLM) using the CDF II detector at the Fermilab Tevatron. The Tevatron produces top and anti-top pairs in pp collisions at a center of mass energy of 1.96 TeV. The data sample used in this paper was accumulated from March 2002 through August 2003 which corresponds to an integrated luminosity of 162 pb^{-1}.
Directory of Open Access Journals (Sweden)
Yanyan Dai
2013-02-01
Full Text Available This paper presents four novel collision avoidance processes for nonholonomic mobile robots to generate effective collision‐free trajectories when forming and maintaining a formation. A collision priority strategy integrates the static and dynamic collision priorities to avoid a collision efficiently and effectively. In addition, it minimizes the turning angle of the follower robot and decreases system computation time. When avoiding collisions between robots, a novel collision avoidance algorithm is used to find a safe waypoint for the robot, based on the velocity of each robot. An adaptive tracking control algorithm, using the Lyapunov analysis, guarantees that the robotʹs trajectory and velocity tracking errors converge to zero considering parametric uncertainties of both the kinematic and dynamic models. The simulation and experiment results validate the effectiveness of the proposed method.
Energy Technology Data Exchange (ETDEWEB)
Lombardi, A., E-mail: ebiu2005@gmail.com; Faginas-Lago, N.; Pacifici, L.; Grossi, G. [Dipartimento di Chimica, Università di Perugia, via Elce di Sotto 8, 06123 Perugia (Italy)
2015-07-21
Carbon dioxide molecules can store and release tens of kcal/mol upon collisions, and such an energy transfer strongly influences the energy disposal and the chemical processes in gases under the extreme conditions typical of plasmas and hypersonic flows. Moreover, the energy transfer involving CO{sub 2} characterizes the global dynamics of the Earth-atmosphere system and the energy balance of other planetary atmospheres. Contemporary developments in kinetic modeling of gaseous mixtures are connected to progress in the description of the energy transfer, and, in particular, the attempts to include non-equilibrium effects require to consider state-specific energy exchanges. A systematic study of the state-to-state vibrational energy transfer in CO{sub 2} + CO{sub 2} collisions is the focus of the present work, aided by a theoretical and computational tool based on quasiclassical trajectory simulations and an accurate full-dimension model of the intermolecular interactions. In this model, the accuracy of the description of the intermolecular forces (that determine the probability of energy transfer in molecular collisions) is enhanced by explicit account of the specific effects of the distortion of the CO{sub 2} structure due to vibrations. Results show that these effects are important for the energy transfer probabilities. Moreover, the role of rotational and vibrational degrees of freedom is found to be dominant in the energy exchange, while the average contribution of translations, under the temperature and energy conditions considered, is negligible. Remarkable is the fact that the intramolecular energy transfer only involves stretching and bending, unless one of the colliding molecules has an initial symmetric stretching quantum number greater than a threshold value estimated to be equal to 7.
Lombardi, A; Faginas-Lago, N; Pacifici, L; Grossi, G
2015-07-21
Carbon dioxide molecules can store and release tens of kcal/mol upon collisions, and such an energy transfer strongly influences the energy disposal and the chemical processes in gases under the extreme conditions typical of plasmas and hypersonic flows. Moreover, the energy transfer involving CO2 characterizes the global dynamics of the Earth-atmosphere system and the energy balance of other planetary atmospheres. Contemporary developments in kinetic modeling of gaseous mixtures are connected to progress in the description of the energy transfer, and, in particular, the attempts to include non-equilibrium effects require to consider state-specific energy exchanges. A systematic study of the state-to-state vibrational energy transfer in CO2 + CO2 collisions is the focus of the present work, aided by a theoretical and computational tool based on quasiclassical trajectory simulations and an accurate full-dimension model of the intermolecular interactions. In this model, the accuracy of the description of the intermolecular forces (that determine the probability of energy transfer in molecular collisions) is enhanced by explicit account of the specific effects of the distortion of the CO2 structure due to vibrations. Results show that these effects are important for the energy transfer probabilities. Moreover, the role of rotational and vibrational degrees of freedom is found to be dominant in the energy exchange, while the average contribution of translations, under the temperature and energy conditions considered, is negligible. Remarkable is the fact that the intramolecular energy transfer only involves stretching and bending, unless one of the colliding molecules has an initial symmetric stretching quantum number greater than a threshold value estimated to be equal to 7.
Agakishiev, G; Balanda, A; Belver, D; Belyaev, A; Berger-Chen, J C; Blanco, A; Böhmer, M; Boyard, J L; Cabanelas, P; Castro, E; Chernenko, S; Destefanis, M; Dohrmann, F; Dybczak, A; Epple, E; Fabbietti, L; Fateev, O; Finocchiaro, P; Fonte, P; Friese, J; Fröhlich, I; Galatyuk, T; Garzon, J A; Gernhäuser, R; Gilardi, C; Göbel, K; Golubeva, M; Gonzalez-Diaz, D; Guber, F; Gumberidze, M; Heinz, T; Hennino, T; Holzmann, R; Ierusalimov, A; Iori, I; Ivashkin, A; Jurkovic, M; Kämpfer, B; Karavicheva, T; Koenig, I; Koenig, W; Kolb, B W; Kornakov, G; Kotte, R; Krasa, A; Krizek, F; Krücken, R; Kuc, H; Kühn, W; Kugler, A; Kurepin, A; Ladygin, V; Lalik, R; Lange, J S; Lang, S; Lapidus, K; Lebedev, A; Liu, T; Lopes, L; Lorenz, M; Maier, L; Mangiarotti, A; Markert, J; Metag, V; Michalska, B; Michel, J; Moriniere, E; Mousa, J; Müntz, C; Münzer, R; Naumann, L; Pachmayer, Y C; Palka, M; Parpottas, Y; Pechenov, V; Pechenova, O; Pietraszko, J; Przygoda, W; Ramstein, B; Rehnisch, L; Reshetin, A; Rustamov, A; Sadovsky, A; Salabura, P; Scheib, T; Schmah, A; Schuldes, H; Schwab, E; Siebenson, J; Sobolev, Yu G; Spataro, S; Spruck, B; Ströbele, H; Stroth, J; Sturm, C; Tarantola, A; Teilab, K; Tlusty, P; Traxler, M; Trebacz, R; Tsertos, H; Vasiliev, T; Wagner, V; Weber, M; Wendisch, C; Wisniowski, M; Wüstenfeld, J; Yurevich, S; Zanevsky, Y
2015-01-01
The HADES data from p+Nb collisions at center of mass energy of $\\sqrt{s_{NN}}$= 3.2 GeV are analyzed by employing a statistical model. Accounting for the identified hadrons $\\pi^0$, $\\eta$, $\\Lambda$, $K^{0}_{s}$, $\\omega$ allows a surprisingly good description of their abundances with parameters $T_{chem}=(99\\pm11)$ MeV and $\\mu_{b}=(619\\pm34)$ MeV, which fits well in the chemical freeze-out systematics found in heavy-ion collisions. In supplement we reanalyze our previous HADES data from Ar+KCl collisions at $\\sqrt{s_{NN}}$= 2.6 GeV with an updated version of the statistical model. We address equilibration in heavy-ion collisions by testing two aspects: the description of yields and the regularity of freeze-out parameters from a statistical model fit. Special emphasis is put on feed-down contributions from higher-lying resonance states which have been proposed to explain the experimentally observed $\\Xi^-$ excess present in both data samples.
Modelling the dynamics of turbulent floods
Mei, Z; Li, Z; Li, Zhenquan
1999-01-01
Consider the dynamics of turbulent flow in rivers, estuaries and floods. Based on the widely used k-epsilon model for turbulence, we use the techniques of centre manifold theory to derive dynamical models for the evolution of the water depth and of vertically averaged flow velocity and turbulent parameters. This new model for the shallow water dynamics of turbulent flow: resolves the vertical structure of the flow and the turbulence; includes interaction between turbulence and long waves; and gives a rational alternative to classical models for turbulent environmental flows.
A collision model for fully-resolved simulations of flows laden with finite-size particles
Costa, Pedro; Westerweel, Jerry; Breugem, Wim-Paul
2015-01-01
We present a collision model for particle-particle and particle-wall interactions in interface-resolved simulations of particle-laden flows. Three types of inter-particle interactions are taken into account: (1) long- and (2) short-range hydrodynamic interactions, and (3) solid-solid contact. Long-range interactions are incorporated through an efficient and second-order accurate immersed boundary method (IBM). Short-range interactions are also partly reproduced by the IBM. However, since the IBM uses a fixed-grid, a lubrication model is needed for an inter-particle gap width smaller than the grid spacing. The lubrication model is based on asymptotic expansions of analytical solutions for canonical lubrication interactions between spheres in the Stokes regime. Roughness effects are incorporated by making the lubrication correction independent of the gap width for gap widths smaller than $\\sim 1\\%$ of the particle radius. This correction is applied until the particles reach solid-solid contact. To model solid-s...
Flapping Wing Flight Dynamic Modeling
2011-08-22
von Karman, T. and Burgers, J. M., Gerneral Aerodynamic Theory - Perfect Fluids , Vol. II, Julius Springer , Berlin, 1935. [24] Pesavento, U. and Wang...L., Methods of Analytical Dynamics , McGraw-Hill Book Company, New York, 1970. [34] Deng, X., Schenato, L., Wu, W. C., and Sastry, S. S., Flapping...Micro air vehicle- motivated computational biomechanics in bio ights: aerodynamics, ight dynamics and maneuvering stability, Acta Mechanica
A correlated-cluster model and the ridge phenomenon in hadron-hadron collisions
Sanchis-Lozano, Miguel-Angel
2017-01-01
A study of the near-side ridge phenomenon in hadron-hadron collisions based on a cluster picture of multiparticle production is presented. The near-side ridge effect is shown to have a natural explanation in this context provided that clusters are produced in a correlated manner in the collision transverse plane.
A correlated-cluster model and the ridge phenomenon in hadron-hadron collisions
Sanchis-Lozano, Miguel-Angel; Sarkisyan-Grinbaum, Edward
2017-03-01
A study of the near-side ridge phenomenon in hadron-hadron collisions based on a cluster picture of multiparticle production is presented. The near-side ridge effect is shown to have a natural explanation in this context provided that clusters are produced in a correlated manner in the collision transverse plane.