Classical trajectory perspective of atomic ionization in strong laser fields semiclassical modeling
Liu, Jie
2014-01-01
The ionization of atoms and molecules in strong laser fields is an active field in modern physics and has versatile applications in such as attosecond physics, X-ray generation, inertial confined fusion (ICF), medical science and so on. Classical Trajectory Perspective of Atomic Ionization in Strong Laser Fields covers the basic concepts in this field and discusses many interesting topics using the semiclassical model of classical trajectory ensemble simulation, which is one of the most successful ionization models and has the advantages of a clear picture, feasible computing and accounting for many exquisite experiments quantitatively. The book also presents many applications of the model in such topics as the single ionization, double ionization, neutral atom acceleration and other timely issues in strong field physics, and delivers useful messages to readers with presenting the classical trajectory perspective on the strong field atomic ionization. The book is intended for graduate students and researchers...
Classical trajectory perspective of atomic ionization in strong laser fields. Semiclassical modeling
International Nuclear Information System (INIS)
Dealing with timely and interesting issues in strong laser physics. Illustrates complex strong field atomic ionization with the simple semiclassical model of classical trajectory perspective for the first time. Provides a theoretical model that can be used to account for recent experiments. The ionization of atoms and molecules in strong laser fields is an active field in modern physics and has versatile applications in such as attosecond physics, X-ray generation, inertial confined fusion (ICF), medical science and so on. Classical Trajectory Perspective of Atomic Ionization in Strong Laser Fields covers the basic concepts in this field and discusses many interesting topics using the semiclassical model of classical trajectory ensemble simulation, which is one of the most successful ionization models and has the advantages of a clear picture, feasible computing and accounting for many exquisite experiments quantitatively. The book also presents many applications of the model in such topics as the single ionization, double ionization, neutral atom acceleration and other timely issues in strong field physics, and delivers useful messages to readers with presenting the classical trajectory perspective on the strong field atomic ionization. The book is intended for graduate students and researchers in the field of laser physics, atom molecule physics and theoretical physics. Dr. Jie Liu is a professor of Institute of Applied Physics and Computational Mathematics, China and Peking University.
Anderson localization from classical trajectories
Brouwer, Piet W.; Altland, Alexander
2008-01-01
We show that Anderson localization in quasi-one dimensional conductors with ballistic electron dynamics, such as an array of ballistic chaotic cavities connected via ballistic contacts, can be understood in terms of classical electron trajectories only. At large length scales, an exponential proliferation of trajectories of nearly identical classical action generates an abundance of interference terms, which eventually leads to a suppression of transport coefficients. We quantitatively descri...
Koide, T
2016-01-01
We derive a model of quantum-classical hybrids for a simplified model of quantum electrodynamics in the framework of the stochastic variational method. In this model, charged particle trajectories are affected by the interaction with quantized electromagnetic fields, and this quantum-classical interaction induces a displacement current. We further investigate a geometric phase in the wave functional of the gauge field configuration, which is induced by adiabatic motions of the charged particles. This phase contains the quantum-classical backreaction effect and usual Berry's phase is reproduced in the vanishing limit of the fluctuation of the charged particle trajectories.
Decoherence and the Branching of Chaos-less Classical Trajectory
Ishikawa, Takuji
2016-01-01
This study was started to know mysterious classicality of nuclei. This time, I found a new rule for decoherence. I used a model without chaos. As a result, it was shown that not only the intersection of classical trajectories but also branching of classical trajectories are needed for decoherence. In other words, it was shown that interactions between a main system and environments have to make enough branchings of classical trajectories of the main system for decoherence.
A model of carbon ion interactions in water using the classical trajectory Monte Carlo method
International Nuclear Information System (INIS)
In this paper, model calculations for interactions of C6+ of energies from 1 keV u-1 to 1 MeV u-1 in water are presented. The calculations were carried out using the classical trajectory Monte Carlo method, taking into account the dynamic screening of the target core. The total cross sections (TCS) for electron capture and ionisation, and the singly and doubly differential cross sections (SDCS and DDCS) for ionisation were calculated for the five potential energy levels of the water molecule. The peaks in the DDCS for the electron capture to continuum and for the binary-encounter collision were obtained for 500-keV u-1 carbon ions. The calculated SDCS agree reasonably well with the z2 scaled proton data for 500 keV u-1 and 1 MeV u-1 projectiles, but a large deviation of up to 8-folds was observed for 100-keV u-1 projectiles. The TCS for ionisation are in agreement with the values calculated from the first born approximation (FBA) at the highest energy region investigated, but become smaller than the values from the FBA at the lower-energy region. (authors)
Simulation of molecular transitions using classical trajectories
Energy Technology Data Exchange (ETDEWEB)
Donoso, A.; Martens, C. C. [University of California, California (United States)
2001-03-01
In the present work, we describe the implementation of a semiclassical method to study physical-chemical processes in molecular systems where electronic state transitions and quantum coherence play a dominant role. The method is based on classical trajectory propagation on the underlying coupled electronic surfaces and is derived from the semiclassical limit of the quantum Liouville equation. Unlike previous classical trajectory-based methods, quantum electronic coherence are treated naturally within this approach as complex weighted trajectory ensembles propagating on the average electronic surfaces. The method is tested on a model problem consisting of one-dimensional motion on two crossing electronic surfaces. Excellent agreement is obtained when compared to the exact results obtained by wave packet propagation. The method is applied to model quantum wave packet interferometry, where two wave packets, differing only in a relative phase, collide in the region where the two electronic surfaces cross. The dependence of the resulting population transfer on the initial relative phase of the wave packets is perfectly captured by our classical trajectory method. Comparison with an alternative method, surface hopping, shows that our approach is appropriate for modelling quantum interference phenomena. [Spanish] En este trabajo se describe la implementacion de un metodo semiclasico para estudiar procesos fisicos-quimicos en sistemas moleculares donde las transiciones entre estados electronicos y las coherencias cuanticas juegan un papel predominante. El metodo se basa en la propagacion de trayectorias clasicas sobre las correspondientes superficies electronicas acopladas y se deriva a partir del limite semiclasico de la ecuacion cuantica de Liouville. A diferencia de metodos previos basados en trayectoria clasica, dentro de este esquema, las coherencias electronicas cuanticas son tratadas de manera natural como ensamble de trayectorias con pesos complejos, moviendose en
Sarkadi, L
2015-01-01
The three-body dynamics of the ionization of the atomic hydrogen by 30 keV antiproton impact has been investigated by calculation of fully differential cross sections (FDCS) using the classical trajectory Monte Carlo (CTMC) method. The results of the calculations are compared with the predictions of quantum mechanical descriptions: The semi-classical time-dependent close-coupling theory, the fully quantal, time-independent close-coupling theory, and the continuum-distorted-wave-eikonal-initial-state model. In the analysis particular emphasis was put on the role of the nucleus-nucleus (NN) interaction played in the ionization process. For low-energy electron ejection CTMC predicts a large NN interaction effect on FDCS, in agreement with the quantum mechanical descriptions. By examining individual particle trajectories it was found that the relative motion between the electron and the nuclei is coupled very weakly with that between the nuclei, consequently the two motions can be treated independently. A simple ...
Heavy-ion fusion: comparison of experimental data with classical trajectory models
International Nuclear Information System (INIS)
Currently available data on fusion excitation functions for heavy-ion induced reactions over a wide mass range are compared to results calculated with a classical dynamical model based on the proximity nuclear potential of Blocki et al., the Coulomb potential of Bondorf et al., and one-body nuclear friction in the proximity formalism of Randrup. With these conservative and dissipative forces and the radial parameters of Myers, overall good agreement is obtained between the theoretical excitation functions and most of the available data. Extensive calculations have been performed to test the sensitivity of the calculated fusion cross-sections to a number of parameters, including the radial dependence of the Coulomb and nuclear potentials, the radial and tangential friction form factors as well as the projectile and target radii. (Auth.)
Diaz-Torres, Alexis
2007-01-01
A self-contained Fortran-90 program based on a classical trajectory model with stochastic breakup is presented, which should be a powerful tool for quantifying complete and incomplete fusion, and breakup in reactions induced by weakly-bound two-body projectiles near the Coulomb barrier. The code calculates complete and incomplete fusion cross sections and their angular momentum distribution, as well as breakup observables (angle, kinetic energy and relative energy distributions).
Knyazev, Vadim D; Stein, Stephen E
2010-06-10
The two-channel reaction of collision-induced dissociation (CID) of the n-butylbenzene cation under the conditions of multipole collision cells of tandem mass spectrometers was studied computationally. The results were compared with the experimental data from earlier CID studies. The Monte Carlo method used includes simulation of the trajectories of flight of the parent (n-C(4)H(9)C(6)H(5)(+)) and the product (C(7)H(7)(+) and C(7)H(8)(+)) ions in the electromagnetic field of multipole ion guides and collision cells, classical trajectory modeling of collisional activation and scattering of ions, and RRKM modeling of the parent ion decomposition. Experimental information on the energy dependences of the rates of the n-butylbenzene cation dissociation via two channels was used to create an RRKM model of the reaction. Effects of uncertainties in the critical parameters of the model of the reaction and the collision cells on the results of calculations were evaluated and shown to be minor. The results of modeling demonstrate a good agreement with experiment, providing support for the applied computational method in general and the use of classical trajectory modeling of collisional activation of ions in particular. PMID:20481494
Effects of complex parameters on classical trajectories of Hamiltonian systems
Indian Academy of Sciences (India)
Asiri Nanayakkara; Thilagarajah Mathanaranjan
2014-06-01
Anderson et al have shown that for complex energies, the classical trajectories of real quartic potentials are closed and periodic only on a discrete set of eigencurves. Moreover, recently it was revealed that when time is complex $t(t = t_r e^{i_})$, certain real Hermitian systems possess close periodic trajectories only for a discrete set of values of . On the other hand, it is generally true that even for real energies, classical trajectories of non-PT symmetric Hamiltonians with complex parameters are mostly non-periodic and open. In this paper, we show that for given real energy, the classical trajectories of complex quartic Hamiltonians $H = p^2 + ax^4 + bx^k$ (where is real, is complex and = 1 or 2) are closed and periodic only for a discrete set of parameter curves in the complex -plane. It was further found that given complex parameter , the classical trajectories are periodic for a discrete set of real energies (i.e., classical energy gets discretized or quantized by imposing the condition that trajectories are periodic and closed). Moreover, we show that for real and positive energies (continuous), the classical trajectories of complex Hamiltonian $H = p^2 + x^4$, ($= _r$ e$^{i}$) are periodic when $ = 4 \\tan^{−1}$[($n/(2m + n)$)] for $\\forall n$ and $m \\mathbb{Z}$.
Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods.
Agostini, Federica; Min, Seung Kyu; Abedi, Ali; Gross, E K U
2016-05-10
Trajectory-based mixed quantum-classical approaches to coupled electron-nuclear dynamics suffer from well-studied problems such as the lack of (or incorrect account for) decoherence in the trajectory surface hopping method and the inability of reproducing the spatial splitting of a nuclear wave packet in Ehrenfest-like dynamics. In the context of electronic nonadiabatic processes, these problems can result in wrong predictions for quantum populations and in unphysical outcomes for the nuclear dynamics. In this paper, we propose a solution to these issues by approximating the coupled electronic and nuclear equations within the framework of the exact factorization of the electron-nuclear wave function. We present a simple quantum-classical scheme based on coupled classical trajectories and test it against the full quantum mechanical solution from wave packet dynamics for some model situations which represent particularly challenging problems for the above-mentioned traditional methods. PMID:27030209
Real-time quantum trajectories for classically allowed dynamics in strong laser fields
Plimak, L. I.; Ivanov, Misha Yu.
2015-10-01
Both the physical picture of the dynamics of atoms and molecules in intense infrared fields and its theoretical description use the concept of electron trajectories. Here, we address a key question which arises in this context: Are distinctly quantum features of these trajectories, such as the complex-valued coordinates, physically relevant in the classically allowed region of phase space, and what is their origin? First, we argue that solutions of classical equations of motion can account for quantum effects. To this end, we construct an exact solution to the classical Hamilton-Jacobi equation which accounts for dynamics of the wave packet, and show that this solution is physically correct in the limit ?. Second, we show that imaginary components of classical trajectories are directly linked to the finite size of the initial wave packet in momentum space. This way, if the electronic wave packet produced by optical tunnelling in strong infrared fields is localised both in coordinate and momentum, its motion after tunnelling ipso facto cannot be described with purely classical trajectories - in contrast to popular models in the literature.
Knyazev, Vadim D; Stein, Stephen E
2010-03-01
Collision-induced dissociation of the benzylammonium and the 4-tert-butyl benzylammonium ions was studied experimentally in an electrospray ionization quadrupole-hexapole-quadrupole tandem mass spectrometer. Ion fragmentation efficiencies were determined as functions of the kinetic energy of ions and the collider gas (argon) pressure. A theoretical Monte Carlo model of ion collisional excitation, scattering, and decomposition was developed. The model includes simulation of the trajectories of the parent and the product ions flight through the hexapole collision cell, quasiclassical trajectory modeling of collisional activation and scattering of ions, and Rice-Ramsperger-Kassel-Marcus (RRKM) modeling of the parent ion decomposition. The results of modeling demonstrate a general agreement between calculations and experiment. Calculated values of ion fragmentation efficiency are sensitive to initial vibrational excitation of ions, scattering of product ions from the collision cell, and distribution of initial ion velocities orthogonal to the axis of the collision cell. Three critical parameters of the model were adjusted to reproduce the experimental data on the dissociation of the benzylammonium ion: reaction enthalpy and initial internal and translational temperatures of the ions. Subsequent application of the model to decomposition of the t-butyl benzylammonium ion required adjustment of the internal ion temperature only. Energy distribution functions obtained in modeling depend on the average numbers of collisions between the ion and the atoms of the collider gas and, in general, have non-Boltzmann shapes. PMID:20060316
Classical trajectory study of the photodissociation spectrum of H+3
International Nuclear Information System (INIS)
The photodissociation spectrum of H+3 is studied using classical mechanical methods. Tunneling rates and product translational energies are computed for a large range of total angular momentum and energy. We predict that the experimentally measured spectrum of Carrington and Kennedy is dominated by low total angular momentum and low energy (relative to dissociation). There is an almost one to one correspondence between the measured product translational energy and the total angular momentum. The classical dipole spectrum of chaotic trajectories is found to be relatively structureless, changes slowly with total J, and does not show any correspondence or indication of the experimentally measured regular structure found in the coarse grained spectrum. We conclude that the regularity found in the coarse grained spectrum should be associated with a stable manifold of trajectories. We find that the horseshoe periodic orbit previously found to be stable at J = 0 exists also for nonzero J and is stable with respect to small perturbations in 3D. The rotational constant of the rotating horseshoe is 30 cm-1 in interesting agreement with the experiment. The properties of the rotating horseshoe are studied in detail, a novel adiabatic switching method is used to study the stability of the orbit. A quantum formalism of Taylor and Zakrzewski that shows how periodic orbits may cause structure in quantal spectra is used to indicate why the features of the rotating horseshoe orbit may appear in the coarse grained spectrum. The experimental coarse grained features are interpreted as an R branch of the ν3 mode of the rotating horseshoe
Nonadiabatic nuclear dynamics of atomic collisions based on branching classical trajectories
International Nuclear Information System (INIS)
The branching classical trajectory method for inelastic atomic collision processes is proposed. The approach is based on two features: (i) branching of a classical trajectory in a nonadiabatic region and (ii) the nonadiabatic transition probability formulas particularly adapted for a classical trajectory treatment. In addition to transition probabilities and inelastic cross sections, the proposed approach allows one to calculate incoming and outgoing currents. The method is applied to inelastic Na + H collisions providing the results in reasonable agreement with full quantum calculations.
International Nuclear Information System (INIS)
We have computed the surface self-diffusion constants on four different crystal faces [fcc(111), fcc(100), bcc(110), and bcc(211)] using classical transition state theory methods. These results can be compared directly with previous classical-trajectory results which used the same Lennard-Jones 6-12 potential and template model; the agreement is good, though dynamical effects are evident for the fcc(111) and bcc(110) surfaces. Implications are discussed for low-temperature diffusion studies, which are inaccessible to direct molecular dynamics, and the use of ab initio potentials rather than approximate pairwise potentials
Classical trajectory study of rotational excitation in collisions of hydrogen molecules
International Nuclear Information System (INIS)
The results of classical trajectory calculations for rigid rotator p-H2-p-H2 collisions are presented. Several trajectory methodologies are compared. Over the range for which quantal results are available classical-quantal comparisons are poor. (Auth.)
Grassmannization of classical models
Pollet, Lode; Prokof'ev, Nikolay V; Svistunov, Boris V
2016-01-01
Applying Feynman diagrammatics to non-fermionic strongly correlated models with local constraints might seem generically impossible for two separate reasons: (i) the necessity to have a Gaussian (non-interacting) limit on top of which the perturbative diagrammatic expansion is generated by Wick's theorem, and (ii) the Dyson's collapse argument implying that the expansion in powers of coupling constant is divergent. We show that for arbitrary classical lattice models both problems can be solved/circumvented by reformulating the high-temperature expansion (more generally, any discrete representation of the model) in terms of Grassmann integrals. Discrete variables residing on either links, plaquettes, or sites of the lattice are associated with the Grassmann variables in such a way that the partition function (and correlations) of the original system and its Grassmann-field counterpart are identical. The expansion of the latter around its Gaussian point generates Feynman diagrams. A proof-of-principle implement...
Mechanical Systems, Classical Models
Teodorescu, Petre P
2009-01-01
This third volume completes the Work Mechanical Systems, Classical Models. The first two volumes dealt with particle dynamics and with discrete and continuous mechanical systems. The present volume studies analytical mechanics. Topics like Lagrangian and Hamiltonian mechanics, the Hamilton-Jacobi method, and a study of systems with separate variables are thoroughly discussed. Also included are variational principles and canonical transformations, integral invariants and exterior differential calculus, and particular attention is given to non-holonomic mechanical systems. The author explains in detail all important aspects of the science of mechanics, regarded as a natural science, and shows how they are useful in understanding important natural phenomena and solving problems of interest in applied and engineering sciences. Professor Teodorescu has spent more than fifty years as a Professor of Mechanics at the University of Bucharest and this book relies on the extensive literature on the subject as well as th...
Trajectory description of the quantum-classical transition for wave packet interference
Chou, Chia-Chun
2016-08-01
The quantum-classical transition for wave packet interference is investigated using a hydrodynamic description. A nonlinear quantum-classical transition equation is obtained by introducing a degree of quantumness ranging from zero to one into the classical time-dependent Schrödinger equation. This equation provides a continuous description for the transition process of physical systems from purely quantum to purely classical regimes. In this study, the transition trajectory formalism is developed to provide a hydrodynamic description for the quantum-classical transition. The flow momentum of transition trajectories is defined by the gradient of the action function in the transition wave function and these trajectories follow the main features of the evolving probability density. Then, the transition trajectory formalism is employed to analyze the quantum-classical transition of wave packet interference. For the collision-like wave packet interference where the propagation velocity is faster than the spreading speed of the wave packet, the interference process remains collision-like for all the degree of quantumness. However, the interference features demonstrated by transition trajectories gradually disappear when the degree of quantumness approaches zero. For the diffraction-like wave packet interference, the interference process changes continuously from a diffraction-like to collision-like case when the degree of quantumness gradually decreases. This study provides an insightful trajectory interpretation for the quantum-classical transition of wave packet interference.
Classical trajectory Monte Carlo investigation for Lorentz ionization of H (1s)
Institute of Scientific and Technical Information of China (English)
He Bin; Wang Jian-Guo; Liu Chun-Lei
2013-01-01
Lorentz ionization of H(1s) is investigated by classical trajectory Monte Carlo (CTMC) simulation.The effect of the transverse magnetic field on the considered process is analyzed in terms of the time evolution of interactions in the system,total electron energy,and electron trajectories.A classical mechanism for the ionization is found,where the variation of the kinetic energy of the nuclei is found to be important in the process.Compared with the results of tunneling ionization,the classical mechanism becomes more and more important with the increase of the velocity of the H-atom or the strength of the magnetic field.
Real-time quantum trajectories for classically allowed dynamics in strong laser fields
Plimak, L I
2015-01-01
Both the physical picture of the dynamics of atoms and molecules in intense infrared fields and its theoretical description use the concept of electron trajectories. Here we address a key question which arises in this context: Are distinctly quantum features of these trajectories, such as the complex-valued coordinates, physically relevant in the classically allowed region of phase space, and what is their origin? First, we argue that solutions of classical equations of motion can account for quantum effects. To this end, we construct an exact solution to the classical Hamilton-Jacobi equation which accounts for dynamics of the wave packet, and show that this solution is physically correct in the limit $\\hbar \\to 0$. Second, we show that imaginary components of classical trajectories are directly linked to the finite size of the initial wavepacket in momentum space. This way, if the electronic wavepacket produced by optical tunneling in strong infrared fiels is localised both in coordinate and momentum, its m...
Extending UML for trajectory data warehouses conceptual modelling
Directory of Open Access Journals (Sweden)
Wided Oueslati
2012-12-01
Full Text Available The new positioning and information capture technologies are able to treat data related to moving objects taking place in targeted phenomena. This gave birth to a new data source type called trajectory data (TD which handle information related to moving objects. Trajectory Data must be integrated in a new data warehouse type called trajectory data warehouse (TDW that is essential to model and to implement in order to analyze and understand the nature and the behavior of movements of objects in various contexts. However, classical conceptual modeling does not incorporate the specificity of trajectory data due to the complexity of their components that are spatial, temporal and thematic (semantic. For this reason, we focus in this paper on presenting the conceptual modeling of the trajectory data warehouse by defining a new profile using the StarUML extensibility mechanism
Mechanical Systems, Classical Models
Teodorescu, Petre P
2007-01-01
All phenomena in nature are characterized by motion; this is an essential property of matter, having infinitely many aspects. Motion can be mechanical, physical, chemical or biological, leading to various sciences of nature, mechanics being one of them. Mechanics deals with the objective laws of mechanical motion of bodies, the simplest form of motion. In the study of a science of nature mathematics plays an important role. Mechanics is the first science of nature which was expressed in terms of mathematics by considering various mathematical models, associated to phenomena of the surrounding nature. Thus, its development was influenced by the use of a strong mathematical tool; on the other hand, we must observe that mechanics also influenced the introduction and the development of many mathematical notions. In this respect, the guideline of the present book is precisely the mathematical model of mechanics. A special accent is put on the solving methodology as well as on the mathematical tools used; vectors, ...
Stegmann, Thomas; Szpak, Nikodem
2016-05-01
In this work we compare two fundamentally different approaches to the electronic transport in deformed graphene: (a) the condensed matter approach in which current flow paths are obtained by applying the non-equilibrium Green’s function (NEGF) method to the tight-binding model with local strain, (b) the general relativistic approach in which classical trajectories of relativistic point particles moving in a curved surface with a pseudo-magnetic field are calculated. The connection between the two is established in the long-wave limit via an effective Dirac Hamiltonian in curved space. Geometrical optics approximation, applied to focused current beams, allows us to directly compare the wave and the particle pictures. We obtain very good numerical agreement between the quantum and the classical approaches for a fairly wide set of parameters, improving with the increasing size of the system. The presented method offers an enormous reduction of complexity from irregular tight-binding Hamiltonians defined on large lattices to geometric language for curved continuous surfaces. It facilitates a comfortable and efficient tool for predicting electronic transport properties in graphene nanostructures with complicated geometries. Combination of the curvature and the pseudo-magnetic field paves the way to new interesting transport phenomena such as bending or focusing (lensing) of currents depending on the shape of the deformation. It can be applied in designing ultrasensitive sensors or in nanoelectronics.
Regularized Finite Mixture Models for Probability Trajectories
Shedden, Kerby; Zucker, Robert A.
2008-01-01
Finite mixture models are widely used in the analysis of growth trajectory data to discover subgroups of individuals exhibiting similar patterns of behavior over time. In practice, trajectories are usually modeled as polynomials, which may fail to capture important features of the longitudinal pattern. Focusing on dichotomous response measures, we…
A coupled-trajectory quantum-classical approach to decoherence in non-adiabatic processes
Min, Seung Kyu; Gross, E K U
2015-01-01
We present a novel quantum-classical approach to non-adiabatic dynamics, deduced from the coupled electronic and nuclear equations in the framework of the exact factorization of the electron-nuclear wave function. The method is based on the quasi-classical interpretation of the nuclear wave function, whose phase is related to the classical momentum and whose density is represented in terms of classical trajectories. In this approximation, electronic decoherence is naturally induced as effect of the coupling to the nuclei and correctly reproduces the expected quantum behaviour. Moreover, the splitting of the nuclear wave packet is captured as consequence of the correct approximation of the time-dependent potential of the theory. This new approach offers a clear improvement over Ehrenfest-like dynamics. The theoretical derivation presented in the Letter is supported by numerical results that are compared to quantum mechanical calculations.
International Nuclear Information System (INIS)
For an arbitrary potential V with classical trajectories x-vector=g-vector(t) we construct localized oscillating three-dimensional wave lumps ψ(x-vector,t,g-vector) representing a single quantum particle. The crest of the envelope of the ripple follows the classical orbit g-vector(t) slightly modified due to potential V and ψ(x-vector,t;g-vector) satisfies the Schroedinger equation. The field energy, momentum and angular momentum calculated as integrals over all space are equal to particle energy, momentum and angular momentum. The relation to coherent states and to Schroedinger waves are also discussed. (author). 6 refs
Voelkel, Stephen; Raman, Venkat; Varghese, Philip
2015-11-01
In high-speed reactive flows in scramjets, thermal nonequilibrium is introduced in the flow via shock waves. Though rotational and translational energy modes relax back to equilibrium quickly, vibrational relaxation is comparable to the bulk mixing and reaction timescales. The discrepancy between vibration and rotation/translation energy distributions can dramatically alter on the initiation of the fuel oxidation process. For continuum-scale applications, thermal nonequilibrium effects are derived from the rovibrational state-specific reaction and scattering rates associated with the chemical mechanism. In this work, the state-specific reaction rates are calculated for the chain branching reactions in the hydrogen combustion mechanism using a quasi-classical trajectory (QCT) framework. The state-specific rates are incorporated into a multiple temperature continuum-scale model whereby each species is characterized by a Boltzmann distribution parametrized by its own vibrational temperature. The flame ignition rates are implemented in a CFD code to simulate a reactive coflow. Funded by AFOSR FA9550-12-1-0460.
Classical Models of Subatomic Particles
Mann, R. B.; Morris, M. S.
1993-01-01
We look at the program of modelling a subatomic particle---one having mass, charge, and angular momentum---as an interior solution joined to a classical general-relativistic Kerr-Newman exterior spacetime. We find that the assumption of stationarity upon which the validity of the Kerr-Newman exterior solution depends is in fact violated quantum mechanically for all known subatomic particles. We conclude that the appropriate stationary spacetime matched to any known subatomic particle is flat ...
Classical models of subatomic particles
International Nuclear Information System (INIS)
We look at the program of modelling a subatomic particle - one having mass, charge, and angular momentum - as an interior solution joined to a classical general-relativistic Kerr-Newman exterior spacetime. We find that the assumption of stationarity upon which the validity of the Kerr-Newman exterior solution depends is in fact violated quantum mechanically for all known subatomic particles. We conclude that the appropriate stationary spacetime matched to any known subatomic particle is flat space. (orig.)
The revision of classical stock model
Institute of Scientific and Technical Information of China (English)
叶柏青; 王洪利
2001-01-01
On the basis of the analysis of classical stock model, according to the limitation of the model, the article puts forward the revision of classical model and enforces the applicability of the stock model.
Efficient ab initio free energy calculations by classically assisted trajectory sampling
Wilson, Hugh F.
2015-12-01
A method for efficiently performing ab initio free energy calculations based on coupling constant thermodynamic integration is demonstrated. By the use of Boltzmann-weighted sums over states generated from a classical ensemble, the free energy difference between the classical and ab initio ensembles is readily available without the need for time-consuming integration over molecular dynamics trajectories. Convergence and errors in this scheme are discussed and characterised in terms of a quantity representing the degree of misfit between the classical and ab initio systems. Smaller but still substantial efficiency gains over molecular dynamics are also demonstrated for the calculation of average properties such as pressure and total energy for systems in equilibrium.
Coupled-Trajectory Quantum-Classical Approach to Electronic Decoherence in Nonadiabatic Processes
Min, Seung Kyu; Agostini, Federica; Gross, E. K. U.
2015-08-01
We present a novel quantum-classical approach to nonadiabatic dynamics, deduced from the coupled electronic and nuclear equations in the framework of the exact factorization of the electron-nuclear wave function. The method is based on the quasiclassical interpretation of the nuclear wave function, whose phase is related to the classical momentum and whose density is represented in terms of classical trajectories. In this approximation, electronic decoherence is naturally induced as an effect of the coupling to the nuclei and correctly reproduces the expected quantum behavior. Moreover, the splitting of the nuclear wave packet is captured as a consequence of the correct approximation of the time-dependent potential of the theory. This new approach offers a clear improvement over Ehrenfest-like dynamics. The theoretical derivation presented in this Letter is supported by numerical results that are compared to quantum mechanical calculations.
Numerical Calculation of Model Rocket Trajectories.
Keeports, David
1990-01-01
Discussed is the use of model rocketry to teach the principles of Newtonian mechanics. Included are forces involved; calculations for vertical launches; two-dimensional trajectories; and variations in mass, drag, and launch angle. (CW)
The revision of classical stock model
Institute of Scientific and Technical Information of China (English)
YE Bai-qing; WANG Hong-li
2001-01-01
On the basis of the analysis of classical stock model, according to th e limitation of the model, the article puts forward the revision of classical mo del and enforces the applicability of the stock model.
International Nuclear Information System (INIS)
We compare the sensitivities to initial conditions for both direct (regular) and long-lived (chaotic) trajectories in classical scattering calculations with the corresponding properties of trajectories of position and momentum expectation values for quantum wave packets. The collinear H+H2 reaction is used as an example. The results show that the high sensitivity seen in chaotic trajectories is not reflected in the quantum dynamics. We conclude that it is possible for a classical ensemble consisting of only regular trajectories to respond trajectory by trajectory to perturbations in much the same way as a quantum wave packet. (There will of course be cases that are exceptions to this rule.) The response of an ensemble consisting of chaotic trajectories may on the average be similar to that of a wave packet, but not at the level of individual trajectories. In addition, the sensitivities of these trajectories to variations in the potential are analyzed. We conclude that the large contributions to the sensitivities from particular long-lived trajectories must approximately cancel when an exact ensemble average is taken. An algorithm is presented to smoothly account for the contributions to the sensitivities from these trajectories
A simple model of quantum trajectories
Brun, Todd A.
2001-01-01
Quantum trajectory theory, developed largely in the quantum optics community to describe open quantum systems subjected to continuous monitoring, has applications in many areas of quantum physics. In this paper I present a simple model, using two-level quantum systems (q-bits), to illustrate the essential physics of quantum trajectories and how different monitoring schemes correspond to different ``unravelings'' of a mixed state master equation. I also comment briefly on the relationship of t...
Trajectory phases of a quantum dot model
International Nuclear Information System (INIS)
We present a thermodynamic formalism to study the trajectories of charge transport through a quantum dot coupled to two leads in the resonant-level model. We show that a close analogue of equilibrium phase transitions exists for the statistics of transferred charge; by tuning an appropriate ‘counting field’, crossovers to different trajectory phases are possible. Our description reveals a mapping between the statistics of a given device and current measurements over a range of devices with different dot–lead coupling strengths. Furthermore insight into features of the trajectory phases are found by studying the occupation of the dot conditioned on the transported charge between the leads; this is calculated from first principles using a trajectory biased two-point projective measurement scheme. (paper)
Pseudoclassical fermionic model and classical solutions
International Nuclear Information System (INIS)
We study classical limit of fermionic fields seen as Grassmann variables and deduce the proper quantization prescription using Dirac's method for constrained systems and investigate quantum meaning of classical solutions for the Thirring model. (author)
Conditions for the quantum-to-classical transition: trajectories versus phase-space distributions.
Greenbaum, Benjamin D; Jacobs, Kurt; Sundaram, Bala
2007-09-01
We contrast two sets of conditions that govern the transition in which classical dynamics emerges from the evolution of a quantum system. The first was derived by considering the trajectories seen by an observer (dubbed the "strong" transition) [Bhattacharya et al., Phys. Rev. Lett. 85, 4852 (2000)], and the second by considering phase-space densities (the "weak" transition) [Greenbaum et al., Chaos 15, 033302 (2005)]. On the face of it these conditions appear rather different. We show, however, that in the semiclassical regime, in which the action of the system is large compared to h, and the measurement noise is small, they both offer an essentially equivalent local picture. Within this regime, the weak conditions dominate while in the opposite regime where the action is not much larger than h, the strong conditions dominate. PMID:17930329
Empirical Model for Predicting Rockfall Trajectory Direction
Asteriou, Pavlos; Tsiambaos, George
2016-03-01
A methodology for the experimental investigation of rockfall in three-dimensional space is presented in this paper, aiming to assist on-going research of the complexity of a block's response to impact during a rockfall. An extended laboratory investigation was conducted, consisting of 590 tests with cubical and spherical blocks made of an artificial material. The effects of shape, slope angle and the deviation of the post-impact trajectory are examined as a function of the pre-impact trajectory direction. Additionally, an empirical model is proposed that estimates the deviation of the post-impact trajectory as a function of the pre-impact trajectory with respect to the slope surface and the slope angle. This empirical model is validated by 192 small-scale field tests, which are also presented in this paper. Some important aspects of the three-dimensional nature of rockfall phenomena are highlighted that have been hitherto neglected. The 3D space data provided in this study are suitable for the calibration and verification of rockfall analysis software that has become increasingly popular in design practice.
A Drosophila melanogaster model of classic galactosemia
Kushner, Rebekah F.; Ryan, Emily L.; Sefton, Jennifer M. I.; Rebecca D Sanders; Lucioni, Patricia Jumbo; Kenneth H Moberg; Fridovich-Keil, Judith L.
2010-01-01
Classic galactosemia is a potentially lethal disorder that results from profound impairment of galactose-1-phosphate uridylyltransferase (GALT). Despite decades of research, the underlying pathophysiology of classic galactosemia remains unclear, in part owing to the lack of an appropriate animal model. Here, we report the establishment of a Drosophila melanogaster model of classic galactosemia; this is the first whole-animal genetic model to mimic aspects of the patient phenotype. Analogous t...
Belyaev, Andrey K; Lasser, Caroline; Trigila, Giulio
2014-01-01
The Landau--Zener (LZ) type classical-trajectory surface-hopping algorithm is applied to the nonadiabatic nuclear dynamics of the ammonia cation after photoionization of the ground-state neutral molecule to the excited states of the cation. The algorithm employs the recently proposed formula for nonadiabatic LZ transition probabilities derived from the adiabatic potential energy surfaces. The evolution of the populations of the ground state and the two lowest excited adiabatic states is calculated up to 200 fs. The results agree well with quantum simulations available for the first 100 fs based on the same potential energy surfaces. Four different time scales are detected for the nuclear dynamics: Ultrafast Jahn--Teller dynamics between the excited states on a 5 fs time scale; fast transitions between the excited state and the ground state within a time scale of 20 fs; relatively slow partial conversion of a first-excited-state population to the ground state within a time scale of 100 fs; and nearly constant ...
Energy Technology Data Exchange (ETDEWEB)
Belyaev, Andrey K., E-mail: belyaev@herzen.spb.ru [Department of Theoretical Physics, Herzen University, St. Petersburg 191186 (Russian Federation); Domcke, Wolfgang, E-mail: wolfgang.domcke@ch.tum.de [Department Chemie, Technische Universität München, D-85747 Garching (Germany); Lasser, Caroline, E-mail: classer@ma.tum.de; Trigila, Giulio, E-mail: trigila@ma.tum.de [Zentrum Mathematik, Technische Universität München, D-85747 Garching (Germany)
2015-03-14
The Landau–Zener (LZ) type classical-trajectory surface-hopping algorithm is applied to the nonadiabatic nuclear dynamics of the ammonia cation after photoionization of the ground-state neutral molecule to the excited states of the cation. The algorithm employs a recently proposed formula for nonadiabatic LZ transition probabilities derived from the adiabatic potential energy surfaces. The evolution of the populations of the ground state and the two lowest excited adiabatic states is calculated up to 200 fs. The results agree well with quantum simulations available for the first 100 fs based on the same potential energy surfaces. Three different time scales are detected for the nuclear dynamics: Ultrafast Jahn–Teller dynamics between the excited states on a 5 fs time scale; fast transitions between the excited state and the ground state within a time scale of 20 fs; and relatively slow partial conversion of a first-excited-state population to the ground state within a time scale of 100 fs. Beyond 100 fs, the adiabatic electronic populations are nearly constant due to a dynamic equilibrium between the three states. The ultrafast nonradiative decay of the excited-state populations provides a qualitative explanation of the experimental evidence that the ammonia cation is nonfluorescent.
Lagrangian Trajectory Modeling of Lunar Dust Particles
Lane, John E.; Metzger, Philip T.; Immer, Christopher D.
2008-01-01
Apollo landing videos shot from inside the right LEM window, provide a quantitative measure of the characteristics and dynamics of the ejecta spray of lunar regolith particles beneath the Lander during the final 10 [m] or so of descent. Photogrammetry analysis gives an estimate of the thickness of the dust layer and angle of trajectory. In addition, Apollo landing video analysis divulges valuable information on the regolith ejecta interactions with lunar surface topography. For example, dense dust streaks are seen to originate at the outer rims of craters within a critical radius of the Lander during descent. The primary intent of this work was to develop a mathematical model and software implementation for the trajectory simulation of lunar dust particles acted on by gas jets originating from the nozzle of a lunar Lander, where the particle sizes typically range from 10 micron to 500 micron. The high temperature, supersonic jet of gas that is exhausted from a rocket engine can propel dust, soil, gravel, as well as small rocks to high velocities. The lunar vacuum allows ejected particles to travel great distances unimpeded, and in the case of smaller particles, escape velocities may be reached. The particle size distributions and kinetic energies of ejected particles can lead to damage to the landing spacecraft or to other hardware that has previously been deployed in the vicinity. Thus the primary motivation behind this work is to seek a better understanding for the purpose of modeling and predicting the behavior of regolith dust particle trajectories during powered rocket descent and ascent.
Regularities in hadron systematics, Regge trajectories and a string quark model
International Nuclear Information System (INIS)
An empirical principle for the construction of a linear relationship between the total angular momentum and squared-mass of baryons is proposed. In order to examine linearity of the trajectories, a rigorous least-squares regression analysis was performed. Unlike the standard Regge-Chew-Frautschi approach, the constructed trajectories do not have non-linear behaviour. A similar regularity may exist for lowest-mass mesons. The linear baryonic trajectories are well described by a semi-classical picture based on a spinning relativistic string with tension. The obtained numerical solution of this model was used to extract the (di)quark masses. (orig.)
Solar sails: Modeling, estimation, and trajectory control
Rios-Reyes, Leonel
There has been great interest in developing solar sail technology and missions by several international space agencies in recent years. However, at present there is no consensus on how one can mathematically model forces and moments acting on a solar sail. Traditional analytical models and finite element methods are not feasible for integration into a precise navigation system. This dissertation takes a step toward resolving this issue by developing tools and concepts that can be integrated into a precise solar sail navigation system. These steps are the derivation of a generalized sail model, a linear estimation method for estimating and predicting forces and moments acting on a solar sail, and a new trajectory control methodology for tracking a nominal trajectory when the sail performance exceeds the nominal design performance. The main contributions of this dissertation follow. First, the generalized sail model (GSM) is defined to analytically describe the forces and moments acting on a solar sail of arbitrary shape. The GSM is derived by performing an integration, of all the differential forces and moments acting on the sail, over the sail surface. Next, the GSM is applied to several examples to illustrate the use of the GSM's analytic equations. These examples allow comparisons of forces and moments generated by different solar sails, the computation of force derivatives, and the application of the model to orbital mechanics problems. Since it is difficult to model the sail geometry based on ground measurements; errors in the sail model are expected once the sail is deployed in space. Due to this difficulty; a least-squares estimation method for the force and moment coefficients of the GSM is derived. For realistic implementation of a sail trajectory, the deployed sail must have an excess thrust capacity. We develop and implement a control methodology for flying a nominal mission profile with such an excess capacity. Control laws for maintaining a flat, ideal
Kaganovich, Igor D.; Startsev, Edward A.; Davidson, Ronald C.
2003-01-01
Stripping cross sections in nitrogen have been calculated using the classical trajectory approximation and the Born approximation of quantum mechanics for the outer shell electrons of 3.2GeV I$^{-}$ and Cs$^{+}$ ions. A large difference in cross section, up to a factor of six, calculated in quantum mechanics and classical mechanics, has been obtained. Because at such high velocities the Born approximation is well validated, the classical trajectory approach fails to correctly predict the stri...
Energy Technology Data Exchange (ETDEWEB)
Kaganovich, I. D., Shnidman, Ariel, Mebane, Harrison, Davidson, R.C.
2008-10-10
Evaluation of ion-atom charge-changing cross sections is needed for many accelerator applications. A classical trajectory Monte Carlo (CTMC) simulation has been used to calculate ionization and charge exchange cross sections. For benchmarking purposes, an extensive study has been performed for the simple case of hydrogen and helium targets in collisions with various ions. Despite the fact that the simulation only accounts for classical mechanics, the calculations are comparable to experimental results for projectile velocities in the region corresponding to the vicinity of the maximum cross section. Shortcomings of the CTMC method for multielectron target atoms are discussed.
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Evaluation of ion-atom charge-changing cross sections is needed for many accelerator applications. A classical trajectory Monte Carlo (CTMC) simulation has been used to calculate ionization and charge exchange cross sections. For benchmarking purposes, an extensive study has been performed for the simple case of hydrogen and helium targets in collisions with various ions. Despite the fact that the simulation only accounts for classical mechanics, the calculations are comparable to experimental results for projectile velocities in the region corresponding to the vicinity of the maximum cross section. Shortcomings of the CTMC method for multielectron target atoms are discussed
CLASSICAL RISK MODEL WITH THRESHOLD DIVIDEND STRATEGY
Institute of Scientific and Technical Information of China (English)
Zhou Ming; Guo Junyi
2008-01-01
In this article, a threshold dividend strategy is used for classical risk model.Under this dividend strategy, certain probability of ruin, which occurs in case of constant barrier strategy, is avoided. Using the strong Markov property of the surplus process and the distribution of the deficit in classical risk model, the survival probability for this model is derived, which is more direct than that in Asmussen(2000, P195, Proposition 1.10). The occupation time of non-dividend of this model is also discussed by means of Martingale method.
Reduced parameter model on trajectory tracking data with applications
Institute of Scientific and Technical Information of China (English)
王正明; 朱炬波
1999-01-01
The data fusion in tracking the same trajectory by multi-measurernent unit (MMU) is considered. Firstly, the reduced parameter model (RPM) of trajectory parameter (TP), system error and random error are presented,and then the RPM on trajectory tracking data (TTD) is obtained, a weighted method on measuring elements (ME) is studied and criteria on selection of ME based on residual and accuracy estimation are put forward. According to RPM,the problem about selection of ME and self-calibration of TTD is thoroughly investigated. The method improves data accuracy in trajectory tracking obviously and gives accuracy evaluation of trajectory tracking system simultaneously.
Trajectories and models of individual growth
Directory of Open Access Journals (Sweden)
Arseniy Karkach
2006-11-01
Full Text Available It has long been recognized that the patterns of growth play an important role in the evolution of age trajectories of fertility and mortality (Williams, 1957. Life history studies would benefit from a better understanding of strategies and mechanisms of growth, but still no comparative research on individual growth strategies has been conducted. Growth patterns and methods have been shaped by evolution and a great variety of them are observed. Two distinct patterns - determinate and indeterminate growth - are of a special interest for these studies since they present qualitatively different outcomes of evolution. We attempt to draw together studies covering growth in plant and animal species across a wide range of phyla focusing primarily on the noted qualitative features. We also review mathematical descriptions of growth, namely empirical growth curves and growth models, and discuss the directions of future research.
Two simple models of classical heat pumps
Marathe, Rahul; Jayannavar, A. M.; Dhar, Abhishek
2006-01-01
Motivated by recent studies on models of particle and heat quantum pumps, we study similar simple classical models and examine the possibility of heat pumping. Unlike many of the usual ratchet models of molecular engines, the models we study do not have particle transport. We consider a two-spin system and a coupled oscillator system which exchange heat with multiple heat reservoirs and which are acted upon by periodic forces. The simplicity of our models allows accurate numerical and exact s...
A Trajectory UML profile For Modeling Trajectory Data: A Mobile Hospital Use Case
Oueslati, Wided
2011-01-01
A large amount of data resulting from trajectories of moving objects activities are collected thanks to localization based services and some associated automated processes. Trajectories data can be used either for transactional and analysis purposes in various domains (heath care, commerce, environment, etc.). For this reason, modeling trajectory data at the conceptual level is an important stair leading to global vision and successful implementations. However, current modeling tools fail to fulfill specific moving objects activities requirements. In this paper, we propose a new profile based on UML in order to enhance the conceptual modeling of trajectory data related to mobile objects by new stereotypes and icons. As illustration, we present a mobile hospital use case.
International Nuclear Information System (INIS)
It has recently been shown [S. J. Cotton and W. H. Miller, J. Chem. Phys. 139, 234112 (2013)] that a symmetrical windowing quasi-classical (SQC) approach [S. J. Cotton and W. H. Miller, J. Phys. Chem. A 117, 7190 (2013)] applied to the Meyer-Miller model [H.-D. Meyer and W. H. Miller, J. Chem. Phys. 70, 3214 (1979)] for the electronic degrees of freedom in electronically non-adiabatic dynamics is capable of quantitatively reproducing quantum mechanical results for a variety of test applications, including cases where “quantum” coherence effects are significant. Here we apply this same SQC methodology, within a flux-side correlation function framework, to calculate thermal rate constants corresponding to several proposed models of electron transfer processes [P. Huo, T. F. Miller III, and D. F. Coker, J. Chem. Phys. 139, 151103 (2013); A. R. Menzeleev, N. Ananth, and T. F. Miller III, J. Chem. Phys. 135, 074106 (2011)]. Good quantitative agreement with Marcus Theory is obtained over several orders of magnitude variation in non-adiabatic coupling. Moreover, the “inverted regime” in thermal rate constants (with increasing bias) known from Marcus Theory is also reproduced with good accuracy by this very simple classical approach. The SQC treatment is also applied to a recent model of photoinduced proton coupled electron transfer [C. Venkataraman, A. V. Soudackov, and S. Hammes-Schiffer, J. Chem. Phys. 131, 154502 (2009)] and population decay of the photoexcited donor state is found to be in reasonable agreement with results calculated via reduced density matrix theory
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A classical explanation of interference effects in the double slit experiment is proposed. We claim that for every single “particle” a thermal context can be defined, which reflects its embedding within boundary conditions as given by the totality of arrangements in an experimental apparatus. To account for this context, we introduce a “path excitation field”, which derives from the thermodynamics of the zero-point vacuum and which represents all possible paths a “particle” can take via thermal path fluctuations. The intensity distribution on a screen behind a double slit is calculated, as well as the corresponding trajectories and the probability density current. The trajectories are shown to obey a “no crossing” rule with respect to the central line, i.e., between the two slits and orthogonal to their connecting line. This agrees with the Bohmian interpretation, but appears here without the necessity of invoking the quantum potential. - Highlights: ► We model quantum mechanical interference with classical means. ► The intensity distribution on a screen behind a double slit is calculated. ► Also, the corresponding trajectories and the probability density current are obtained.
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Dynamic equations in the theory of a relativistic string with point masses at the ends are formulated in terms of geometric invariants of the world trajectories of the massive ends of the string (curvature ki and torsion κi(τ), i=1,2 of the trajectories). With these characteristics we reproduce the string world surface up to its position in Minkowski space E21. The torsions κi(τ), i=1,2 obey a system of second order differential equations with delay arguments describing the retardation effects of the interaction of masses through the string, ki being constants. The constant torsions are investigated in detail. In this case the string world sheet is a helicoid in E21. A nonlinear relation (the Regge trajectory) between the angular momentum of the system, J and the mass squared, M2, is derived. For given meson masses (M) and spin (J), the masses of quarks are calculated. 14 refs., 1 fig., 1 tab
Modeling Pulsar Trajectories to Determine Birth Locations
Shapiro-Albert, Brent; Chatterjee, Shami; Cordes, James M.; Hallenbeck, Gregory L.; Vlemmings, Wouter
2016-01-01
Neutron stars are the remnants of massive stars after their deaths in supernova explosions. They typically have higher velocities than their progenitor stellar population due to either kicks from supernova asymmetries or from remnant velocities of compact binaries after they are disrupted by explosions. Velocities are large enough that pulsars will typically move large distances from their birth sites. By determining the present day location and velocity, we project back to twice the pulsars characteristic age to constrain the location of the progenitor star (within the uncertainty of the unknown line-of-sight velocity component). We use precision measurements of the proper motion and parallax determined with the Very Long Baseline Array as input to trajectory modeling that includes deceleration in the Galactic potential. Using a python implementation utilizing astropy and galpy, we verify the results of Vlemmings et al. (2004, ApJ, 610, 402) on two pulsars, B2020+28 and B2012+51, which found that the two objects very likely originated in the same star cluster and whose progenitor stars could have been in the same binary system. We have applied the trace back algorithm to other pulsars using the most recent astrometric measurements to identify their birth locations. Results on these objects will be reported.
International Nuclear Information System (INIS)
Quasiclassical trajectory calculations are compared, with classical and Wigner sampling of transition state (TS) energy levels, for C2H5F≠→HF+C2H4 product energy partitioning and [Cl···CH3···Cl]- central barrier dynamics. The calculations with Wigner sampling are reported here for comparison with the previously reported calculations with classical sampling [Y. J. Cho et al., J. Chem. Phys. 96, 8275 (1992); L. Sun and W. L. Hase, J. Chem. Phys. 121, 8831 (2004)]. The C2H5F≠ calculations were performed with direct dynamics at the MP2/6-31G* level of theory. Classical and Wigner sampling give post-transition state dynamics, for these two chemical systems, which are the same within statistical uncertainties. This is a result of important equivalences in these two sampling methods for selecting initial conditions at a TS. In contrast, classical and Wigner sampling often give different photodissociation dynamics [R. Schinke, J. Phys. Chem. 92, 3195 (1988)]. Here the sampling is performed for a vibrational state of the ground electronic state potential energy surface (PES), which is then projected onto the excited electronic state's PES. Differences between the ground and the excited PESs may give rise to substantially different excitations of the vibrational and dissociative coordinates on the excited state PES by classical and Wigner sampling, resulting in different photodissociation dynamics.
Model predictive control classical, robust and stochastic
Kouvaritakis, Basil
2016-01-01
For the first time, a textbook that brings together classical predictive control with treatment of up-to-date robust and stochastic techniques. Model Predictive Control describes the development of tractable algorithms for uncertain, stochastic, constrained systems. The starting point is classical predictive control and the appropriate formulation of performance objectives and constraints to provide guarantees of closed-loop stability and performance. Moving on to robust predictive control, the text explains how similar guarantees may be obtained for cases in which the model describing the system dynamics is subject to additive disturbances and parametric uncertainties. Open- and closed-loop optimization are considered and the state of the art in computationally tractable methods based on uncertainty tubes presented for systems with additive model uncertainty. Finally, the tube framework is also applied to model predictive control problems involving hard or probabilistic constraints for the cases of multiplic...
Suzuki, Yasumitsu; Watanabe, Kazuyuki; Abedi, Ali; Agostini, Federica; Min, Seung Kyu; Maitra, Neepa; Gross, E. K. U.
The exact factorization of the electron-nuclear wave function allows to define the time-dependent potential energy surfaces (TDPESs) responsible for the nuclear dynamics and electron dynamics. Recently a novel coupled-trajectory mixed quantum-classical (CT-MQC) approach based on this TDPES has been developed, which accurately reproduces both nuclear and electron dynamics. Here we study the TDPES for laser-induced electron localization with a view to developing a MQC method for strong-field processes. We show our recent progress in applying the CT-MQC approach to the systems with many degrees of freedom.
International Nuclear Information System (INIS)
A previous rigid rotor potential surface for Li+-CO has been improved by computing surface points for two additional CO bond lengths at three different angles of orientation. The CI calculations including all single and double excitations which can be generated within the Hartree-Fock SCF molecular orbital basis have been improved by taking certain quadrupole excitations into account in an approximate way. Classical trajectories computed on this surface have been used to determine differential cross sections at scattering angles of 37.10, 43.20 and 49.20, and for a relative kinetic energy of 4.23 eV. Comparison with experiment shows that inclusion of CO vibrations does not account for the discrepancy found previously between the classical rigid rotor and the experimental results. When summed over all final vibrational levels the vibrotor results are nearly identical to the rigid rotor cross sections. (Auth.)
Developmental Trajectories of Adolescent Popularity: A Growth Curve Modelling Analysis
Cillessen, Antonius H. N.; Borch, Casey
2006-01-01
Growth curve modelling was used to examine developmental trajectories of sociometric and perceived popularity across eight years in adolescence, and the effects of gender, overt aggression, and relational aggression on these trajectories. Participants were 303 initially popular students (167 girls, 136 boys) for whom sociometric data were…
A Classical Probabilistic Computer Model of Consciousness
Blaha, Stephen
2002-01-01
We show that human consciousness can be modeled as a classical (not quantum) probabilistic computer. A quantum computer representation does not appear to be indicated because no known feature of consciousness depends on Planck's constant h, the telltale sign of quantum phenomena. It is argued that the facets of consciousness are describable by an object-oriented design with dynamically defined classes and objects. A comparison to economic theory is also made. We argue consciousness may also h...
Kaganovich, I D; Davidson, R C; Kaganovich, Igor D.; Startsev, Edward A.; Davidson, Ronald C.
2003-01-01
Stripping cross sections in nitrogen have been calculated using the classical trajectory approximation and the Born approximation of quantum mechanics for the outer shell electrons of 3.2GeV I$^{-}$ and Cs$^{+}$ ions. A large difference in cross section, up to a factor of six, calculated in quantum mechanics and classical mechanics, has been obtained. Because at such high velocities the Born approximation is well validated, the classical trajectory approach fails to correctly predict the stripping cross sections at high energies for electron orbitals with low ionization potential.
VOTERS DECIDE. CLASSICAL MODELS OF ELECTORAL BEHAVIOR.
Directory of Open Access Journals (Sweden)
Constantin SASU
2015-04-01
Full Text Available The decision to vote and choosing among the candidates is a extremely important one with repercussions on everyday life by determining, in global mode, its quality for the whole society. Therefore the whole process by which the voter decide becomes a central concern. In this paper we intend to locate the determinants of the vote decision in the electoral behavior classical theoretical models developed over time. After doing synthesis of classical schools of thought on electoral behavior we conclude that it has been made a journey through the mind, soul and cheek, as follows: the mind as reason in theory developed by Downs, soul as preferably for an actor in Campbell's theory, etc. and cheek as an expression of the impossibility of detachment from social groups to which we belong in Lazarsfeld's theory.
Scattering of fast N-2 from Pd(111) : A classical trajectory study
Schlathölter, Thomas; Vicanek, M; Heiland, W
1997-01-01
Molecular nitrogen is well known for its chemical inactivity. Experimental results for grazing incidence N-2 scattering from Pd(111) surfaces in the keV range also reveal negligible influences of electronical processes on molecular fragmentation. Therefore, we carry out gn appropriate classical trea
Classical model for bulk-ensemble NMR quantum computation
Schack, R.; Caves, C. M.
1999-01-01
We present a classical model for bulk-ensemble NMR quantum computation: the quantum state of the NMR sample is described by a probability distribution over the orientations of classical tops, and quantum gates are described by classical transition probabilities. All NMR quantum computing experiments performed so far with three quantum bits can be accounted for in this classical model. After a few entangling gates, the classical model suffers an exponential decrease of the measured signal, whe...
RETADD: a Regional Trajectory And Diffusion-Deposition model
Energy Technology Data Exchange (ETDEWEB)
Begovich, C. L.; Murphy, B. D.; Nappo, Jr., C. J.
1978-06-01
The Regional Trajectory and Diffusion-Deposition Model (RETADD) is based upon a version of the National Oceanic and Atmospheric Administration Air Resources Laboratory's Regional-Continental Scale Transport, Diffusion, and Deposition Model. The FORTRAN IV computer model uses a trajectory analysis technique for estimating the transport and long-range diffusion of material emitted from a point source. The wind trajectory portion of the code uses observed upper air winds to compute the transport of the material. Ground level concentrations and depositions are computed by using the Gaussian plume equation for wind trajectories projected forward in time. Options are included to specify an upper bound for the mixed layer and a chemical decomposition rate for the effluent. The limitations to the technique are discussed, the equations and model are described, and listings of the program, input, and output are included.
Classical trajectory calculations for anisotropy-dependent cross sections for He-N2 mixtures
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The classical expressions for kinetic theory cross sections which are related to the Senftleben-Beenakker effect on viscosity, diffusion, conductivity and thermal diffusion are evaluated, in the temperature range 77.3-1100 K. The depolarised Rayleigh scattering and rotational-relaxation cross sections are also obtained. Comparisons with experiment show that the present values for these cross sections are 10-80% larger than the measurments. These consistent discrepancies suggest that this potential surface is too anisotropic. (author)
Semiclassical approach to mesoscopic systems. Classical trajectory correlations and wave interface
Energy Technology Data Exchange (ETDEWEB)
Waltner, Daniel [Regensburg Univ. (Germany). Institut fuer Theoretische Physik
2012-07-01
This volume describes mesoscopic systems with classically chaotic dynamics using semiclassical methods which combine elements of classical dynamics and quantum interference effects. Experiments and numerical studies show that Random Matrix Theory (RMT) explains physical properties of these systems well. This was conjectured more than 25 years ago by Bohigas, Giannoni and Schmit for the spectral properties. Since then, it has been a challenge to understand this connection analytically. The author offers his readers a clearly-written and up-to-date treatment of the topics covered. He extends previous semiclassical approaches that treated spectral and conductance properties. He shows that RMT results can in general only be obtained semiclassically when taking into account classical configurations not considered previously, for example those containing multiply traversed periodic orbits. Furthermore, semiclassics is capable of describing effects beyond RMT. In this context he studies the effect of a non-zero Ehrenfest time, which is the minimal time needed for an initially spatially localized wave packet to show interference. He derives its signature on several quantities characterizing mesoscopic systems, e. g. dc and ac conductance, dc conductance variance, n-pair correlation functions of scattering matrices and the gap in the density of states of Andreev billiards. (orig.)
Probabilistic Modeling of Aircraft Trajectories for Dynamic Separation Volumes
Lewis, Timothy A.
2016-01-01
With a proliferation of new and unconventional vehicles and operations expected in the future, the ab initio airspace design will require new approaches to trajectory prediction for separation assurance and other air traffic management functions. This paper presents an approach to probabilistic modeling of the trajectory of an aircraft when its intent is unknown. The approach uses a set of feature functions to constrain a maximum entropy probability distribution based on a set of observed aircraft trajectories. This model can be used to sample new aircraft trajectories to form an ensemble reflecting the variability in an aircraft's intent. The model learning process ensures that the variability in this ensemble reflects the behavior observed in the original data set. Computational examples are presented.
International Nuclear Information System (INIS)
An eight-dimensional quantum dynamical model is proposed and applied to the title reaction. The reaction probabilities and integral cross sections have been determined for both the ground and excited vibrational states of the two reactants. The results indicate that the H2 stretching and CH3 umbrella modes, along with the translational energy, strongly promote the reactivity, while the CH3 symmetric stretching mode has a negligible effect. The observed mode specificity is confirmed by full-dimensional quasi-classical trajectory calculations. The mode specificity can be interpreted by the recently proposed sudden vector projection model, which attributes the enhancement effects of the reactant modes to their strong couplings with the reaction coordinate at the transition state
International Nuclear Information System (INIS)
We describe classical-trajectory calculations of sputtering yields for Ar+-ion collisions with a Si(001) surface. The Ar+-Si and short-ranged Si-Si interaction potentials were calculated using the ab initio Hartree-Fock and configuration-interaction methods. The low-energy potential describing the silicon solid is the two- and three-body form due to Stillinger and Weber. We compare the calculated sputtering yields with experiment. The potential-energy surface strongly influences the calculated sputtering yields, and it is found that the most reasonable agreement is obtained from our potentials using the (2 x 1) Si(001) reconstructed surface rather than the bulk-terminated surface. Analysis of the kinetic energy and angular distributions of the sputtered silicon atoms and of cluster yields has provided a mechanism of ejection
Saydanzad, Erfan; Thumm, Uwe
2016-05-01
Attosecond time-resolved (XUV-pump, IR-probe) spectroscopy has been shown to be a powerful method for investigating the electron dynamics in atoms, and this technique is now being transferred to the investigation of electronic excitations, electron propagation, and collective electronic (plasmonic) effects in solids. Based on classical trajectory calculations, we simulated (i) the final photoelectron velocity distribution in order to provide observable velocity-map images for gold nanospheres of 10 and 100 nm diameter and (ii) streaked photoemission spectra. By analyzing our numerical results, we illustrate how spatio-temporal information about the sub-IR-cycle plasmonic and electronic dynamics is encoded in velocity-map images and streaked photoelectron spectra. Supported by the NE/KS NSF-EPSCOR program.
Galileo's Trajectory with Mild Resistance
Groetsch, C. W.
2012-01-01
An aspect of Galileo's classical trajectory that persists in a simple resistance model is noted. The resistive model provides a case study for the classroom analysis of limiting behaviour of an implicitly defined function. (Contains 1 note.)
International Nuclear Information System (INIS)
We theoretically investigate high-order harmonic generation by employing strong-field approximation (SFA) and present a new approach to the extension of the high-order harmonic cutoff frequency via an exploration of the dependence of high-order harmonic generation on the waveform of laser fields. The dependence is investigated via detailed analysis of the classical trajectories of the ionized electron moving in the continuum in the velocity—position plane. The classical trajectory consists of three sections (Acceleration Away, Deceleration Away, and Acceleration Back), and their relationship with the electron recollision energy is investigated. The analysis of classical trajectories indicates that, besides the final (Acceleration Back) section, the electron recollision energy also relies on the previous two sections. We simultaneously optimize the waveform in all three sections to increase the electron recollision energy, and an extension of the cutoff frequency up to Ip + 20.26Up is presented with a theoretically synthesized waveform of the laser field
Zipf exponent of trajectory distribution in the hidden Markov model
Bochkarev, V. V.; Lerner, E. Yu
2014-03-01
This paper is the first step of generalization of the previously obtained full classification of the asymptotic behavior of the probability for Markov chain trajectories for the case of hidden Markov models. The main goal is to study the power (Zipf) and nonpower asymptotics of the frequency list of trajectories of hidden Markov frequencys and to obtain explicit formulae for the exponent of the power asymptotics. We consider several simple classes of hidden Markov models. We prove that the asymptotics for a hidden Markov model and for the corresponding Markov chain can be essentially different.
Zipf exponent of trajectory distribution in the hidden Markov model
International Nuclear Information System (INIS)
This paper is the first step of generalization of the previously obtained full classification of the asymptotic behavior of the probability for Markov chain trajectories for the case of hidden Markov models. The main goal is to study the power (Zipf) and nonpower asymptotics of the frequency list of trajectories of hidden Markov frequencys and to obtain explicit formulae for the exponent of the power asymptotics. We consider several simple classes of hidden Markov models. We prove that the asymptotics for a hidden Markov model and for the corresponding Markov chain can be essentially different
Wind field and trajectory models for tornado-propelled objects
International Nuclear Information System (INIS)
This report contains the results of the second phase of a research program which has as its objective the development of a mathematical model to predict the trajectory of tornado-borne objects postulated to be in the vicinity of nuclear power plants. An improved tornado wind field model satisfies the no-slip ground boundary condition of fluid mechanics and includes the functional dependence of eddy viscosity with altitude. Sub-scale wind tunnel data are obtained for all of the missiles currently specified for nuclear plant design. Confirmatory full-scale data are obtained for a 12-inch pipe and automobile. The original six-degree-of-freedom trajectory model is modified to include the improved wind field and increased capability as to body shapes and inertial characteristics that can be handled. The improved trajectory model is used to calculate maximum credible speeds, which for all of the heavy missiles are considerably less than those currently specified for design. Equivalent coefficients for use in three-degree-of-freedom models are developed and the sensitivity of range and speed to various trajectory parameters for the 12-inch diameter pipe is examined
Quasi-classical trajectory approach to the stereo-dynamics of the reaction F+HO→HF+O
Institute of Scientific and Technical Information of China (English)
无
2010-01-01
Quasi-classical trajectory (QCT) calculations are employed for the reaction F + HO(0,0)→HF + O based on the adiabatic potential energy surface (PES) of the ground 3A″triplet state. The average rotational alignment factor
Crack trajectory near a weld: Modeling and simulation
DEFF Research Database (Denmark)
Rashid, M.M.; Tvergaard, Viggo
2008-01-01
A 2D computational model of ductile fracture, in which arbitrary crack extension through the mesh is accommodated without mesh bias, is used to study ductile fracture near the weld line in welded aluminum plates. Comparisons of the calculated toughness behavior and crack trajectory are made with...
Lagrangian Time Series Models for Ocean Surface Drifter Trajectories
Sykulski, Adam M; Lilly, Jonathan M; Danioux, Eric
2016-01-01
This paper proposes stochastic models for the analysis of ocean surface trajectories obtained from freely-drifting satellite-tracked instruments. The proposed time series models are used to summarise large multivariate datasets and infer important physical parameters of inertial oscillations and other ocean processes. Nonstationary time series methods are employed to account for the spatiotemporal variability of each trajectory. Because the datasets are large, we construct computationally efficient methods through the use of frequency-domain modelling and estimation, with the data expressed as complex-valued time series. We detail how practical issues related to sampling and model misspecification may be addressed using semi-parametric techniques for time series, and we demonstrate the effectiveness of our stochastic models through application to both real-world data and to numerical model output.
Trajectory based models. Evaluation of minmax pricing bounds
Degano, Ivan; Ferrando, Sebastian; Gonzalez, Alfredo
2015-01-01
The paper studies market models based on trajectory spaces, properties of such models are obtained without recourse to probabilistic assumptions. For a given European option, an interval of rational prices exists under a more general condition than the usual no-arbitrage requirement. The paper develops computational results in order to evaluate the option bounds; the global minmax optimization, defining the price interval, is reduced to a local minmax optimization via dynamic programming. A g...
International Nuclear Information System (INIS)
We present a mixed time-dependent density-functional theory (TDDFT)/classical trajectory surface hopping (SH) study of the photochemical ring opening in oxirane. Previous preparatory work limited to the symmetric CC ring-opening pathways of oxirane concluded that the Tamm-Dancoff approximation (TDA) is important for improving the performance of TDDFT away from the equilibrium geometry. This observation is supported by the present TDDFT TDA/SH calculations which successfully confirm the main experimentally derived Gomer-Noyes mechanism for the photochemical CO ring opening of oxirane and, in addition, provide important state-specific information not easily accessible from experiments. In particular, we find that, while one of the lowest two excited states is photochemically relatively inert, excitation into the other excited state leads predominantly to rapid ring opening, cyclic-C2H4O→CH2CH2O. This is followed by hopping to the electronic ground state where hot (4000 K) dynamics leads to further reactions, namely, CH2CH2O→CH3CHO→CH3+CHO and CH4+CO. We note that, in the dynamics, we are not limited to following minimum energy pathways and several surface hops may actually be needed before products are finally reached. The performance of different functionals is then assessed by comparison of TDDFT and diffusion Monte Carlo potential energy curves along a typical TDDFT TDA/SH reaction path. Finally, although true (S0,S1) conical intersections are expected to be absent in adiabatic TDDFT, we show that the TDDFT TDA is able to approximate a conical intersection in this system.
Tapavicza, Enrico; Tavernelli, Ivano; Rothlisberger, Ursula; Filippi, Claudia; Casida, Mark E.
2008-09-01
We present a mixed time-dependent density-functional theory (TDDFT)/classical trajectory surface hopping (SH) study of the photochemical ring opening in oxirane. Previous preparatory work limited to the symmetric CC ring-opening pathways of oxirane concluded that the Tamm-Dancoff approximation (TDA) is important for improving the performance of TDDFT away from the equilibrium geometry. This observation is supported by the present TDDFT TDA/SH calculations which successfully confirm the main experimentally derived Gomer-Noyes mechanism for the photochemical CO ring opening of oxirane and, in addition, provide important state-specific information not easily accessible from experiments. In particular, we find that, while one of the lowest two excited states is photochemically relatively inert, excitation into the other excited state leads predominantly to rapid ring opening, cyclic-C2H4O→C•H2CH2O•. This is followed by hopping to the electronic ground state where hot (4000K) dynamics leads to further reactions, namely, C•H2CH2O•→CH3CHO→C•H3+C•HO and CH4+CO. We note that, in the dynamics, we are not limited to following minimum energy pathways and several surface hops may actually be needed before products are finally reached. The performance of different functionals is then assessed by comparison of TDDFT and diffusion Monte Carlo potential energy curves along a typical TDDFT TDA/SH reaction path. Finally, although true (S0,S1) conical intersections are expected to be absent in adiabatic TDDFT, we show that the TDDFT TDA is able to approximate a conical intersection in this system.
An hydrodynamic model for the calculation of oil spills trajectories
Energy Technology Data Exchange (ETDEWEB)
Paladino, Emilio Ernesto; Maliska, Clovis Raimundo [Santa Catarina Univ., Florianopolis, SC (Brazil). Dept. de Engenharia Mecanica. Lab. de Dinamica dos Fluidos Computacionais]. E-mails: emilio@sinmec.ufsc.br; maliska@sinmec.ufsc.br
2000-07-01
The aim of this paper is to present a mathematical model and its numerical treatment to forecast oil spills trajectories in the sea. The knowledge of the trajectory followed by an oil slick spilled on the sea is of fundamental importance in the estimation of potential risks for pipeline and tankers route selection, and in combating the pollution using floating barriers, detergents, etc. In order to estimate these slicks trajectories a new model, based on the mass and momentum conservation equations is presented. The model considers the spreading in the regimes when the inertial and viscous forces counterbalance gravity and takes into account the effects of winds and water currents. The inertial forces are considered for the spreading and the displacement of the oil slick, i.e., is considered its effects on the movement of the mass center of the slick. The mass loss caused by oil evaporation is also taken into account. The numerical model is developed in generalized coordinates, making the model easily applicable to complex coastal geographies. (author)
A Multi-billion Parcel Atmospheric Trajectory Model
Cruz, C.; Clune, T. L.; Lait, L. R.; Ranawake, U.; Burns, R. W.
2009-12-01
We present a new parallel implementation of an atmospheric trajectory modelling framework which provides improved numerical accuracy, greater flexibility for specifying experiments, and sufficient raw performance to simultaneously simulate billions of parcel trajectories on suitable computing platforms. The application is parallelized using the Message Passing Interface (MPI) library and can scale efficiently on a wide variety of modern computing platforms. The ability to treat such large numbers of parcels is expected to enable a new generation of experiments to explore questions related to global stratosphere-troposphere exchange, age-of-air spectra, and transport of trace gases and aerosols. The modelling framework is written in C++ for easy integration with other computing technologies. It also provides a great deal of flexibility by allowing users to select from (or add to) alternative subclasses for vertical coordinates (pressure, potential temperature), integration schemes (Runge-Kutta, Euler), meteorological data sources (NCEP/NCAR Reanalsyis, MERRA), data interpolation methods (linear, log-linear, splines), and output (parcel histories, summary statistics, min/max quantities encountered). Significantly improved numerical accuracy, especially near the poles, is provided by expressing integration in terms of purely geometric constructs which avoid various complications associated with spherical coordinates near the poles. The entire package has been rigorously developed using Test-Driven Development (TDD) which both provides confidence in the implementation and should also assist other developers that wish to extend the framework. Several tests are performed to demonstrate the fourth-order Runge-Kutta integration scheme with our spherical geometric constructs. Tilted solid body rotation provides a baseline synthetic wind field for assessing model performance, and a time-varying case is used to examine the errors introduced by interpolating linearly in time
Photochemical trajectory modeling of ozone concentrations in Hong Kong
International Nuclear Information System (INIS)
In this study, tropical cyclones over the East and South China Seas were found to be the most predominant weather conditions associated with the occurrence of high ozone (O3) episodes in Hong Kong in 2005–2009. A photochemical trajectory model coupled with Master Chemical Mechanism (MCM) was adapted to simulate the O3 concentrations during two O3 pollution episodes. The results agreed well with the observed data. A representative backward air mass trajectory was used to determine the contribution of each volatile organic compound (VOC) to the O3 levels. After taking into account both reactivity and mass emission of each VOC, 10 species were found to be the key O3 precursors in Hong Kong. Further analysis identified solvent related products accounting for 70% of the modeled O3 concentration in Hong Kong. The results highlight the importance of considering together reactivity and source sector emissions in developing targeted VOC reduction for O3 abatement strategies. -- Highlights: •A photochemical trajectory model was developed to simulate the O3 formation in Hong Kong. •Isoprene, ethene, and toluene were the key precursors to photochemical O3 formation in Hong Kong. •Solvent-related products accounted for 70% of the modeled ozone concentration in Hong Kong. -- Isoprene, ethene, toluene, formaldehyde, and m,p-xylene were the key O3 precursors in Hong Kong
International Nuclear Information System (INIS)
Evaluation of ion-atom charge-changing cross-sections is needed for many accelerator applications. A Classical Trajectory Monte Carlo (CTMC) simulation has been used to calculate ionization and charge-exchange cross-sections. For benchmarking purposes, an extensive study has been performed for the simple case of hydrogen and helium targets in collisions with various ions. Despite the fact that the simulation only accounts for classical mechanics, the calculations are comparable to experimental results for projectile velocities in the region corresponding to the vicinity of the maximum cross-section. The shortcomings of the CTMC method for multielectron target atoms are discussed.
Modeling the trajectory of a microparticle in a dielectrophoresis device.
Kharboutly, Mohamed; Gauthier, Michaël; Chaillet, Nicolas
2009-01-01
Micro- and nanoparticles can be trapped by a nonuniform electric field through the effect of the dielectrophoretic principle. Dielectrophoresis DEP is used to separate, manipulate, and detect microparticles in several domains, such as in biological or carbon nanotube manipulations. Current methods to simulate the trajectory of microparticles under a DEP force field are based on finite element model FEM, which requires new simulations when electrode potential is changed, or on analytic equatio...
International Nuclear Information System (INIS)
Recent molecular-beam experiments have probed the dynamics of the Rydberg-atom reaction, H(n)+D2→HD+D(n) at low collision energies. It was discovered that the rotationally resolved product distribution was remarkably similar to a much more limited data set obtained at a single scattering angle for the ion-molecule reaction H++D2→D++HD. The equivalence of these two problems would be consistent with the Fermi-independent-collider model (electron acting as a spectator) and would provide an important new avenue for the study of ion-molecule reactions. In this work, we employ a classical trajectory calculation on the ion-molecule reaction to facilitate a more extensive comparison between the two systems. The trajectory simulations tend to confirm the equivalence of the ion+molecule dynamics to that for the Rydberg-atom+molecule system. The theory reproduces the close relationship of the two experimental observations made previously. However, some differences between the Rydberg-atom experiments and the trajectory simulations are seen when comparisons are made to a broader data set. In particular, the angular distribution of the differential cross section exhibits more asymmetry in the experiment than in the theory. The potential breakdown of the classical model is discussed. The role of the 'spectator' Rydberg electron is addressed and several crucial issues for future theoretical work are brought out
International Nuclear Information System (INIS)
We have measured the temperature-dependent kinetics for the reactions of OH+ with H2 and D2 using a selected ion flow tube apparatus. Reaction occurs via atom abstraction to result in H2O+/HDO+ + H/D. Room temperature rate coefficients are in agreement with prior measurements and resulting temperature dependences are T0.11 for the hydrogen and T0.25 for the deuterated reactions. This work is prompted in part by recent theoretical work that mapped a full-dimensional global potential energy surface of H3O+ for the OH+ + H2 → H + H2O+ reaction [A. Li and H. Guo, J. Phys. Chem. A 118, 11168 (2014)], and reported results of quasi-classical trajectory calculations, which are extended to a wider temperature range and initial rotational state specification here. Our experimental results are in excellent agreement with these calculations which accurately predict the isotope effect in addition to an enhancement of the reaction rate constant due to the molecular rotation of OH+. The title reaction is of high importance to astrophysical models, and the temperature dependence of the rate coefficients determined here should now allow for better understanding of this reaction at temperatures more relevant to the interstellar medium
Mathematical Model to Simulate the Trajectory Elements ofan Artillery Projectile Proof Shot
K.K. Chand; H.S. Panda
2007-01-01
In external ballistics of a conventional spin-stabilised artillery projectile, there are a numberof trajectory models developed for computing trajectory elements having varying degrees ofcomplexity. The present study attempts to propose a single mathematical model, viz., simplifiedpoint-mass/simple particle trajectory model to simulate the trajectory elements of a typical spin-stabilised flat-head artillery projectile proof shot. Due to difficulties in the projectile shape andsize, and the co...
A Model of Classical and Quantum Measurement
Francis, C
1999-01-01
We take the view that physical quantities are values generated by processes in measurement, not pre-existent objective quantities, and that a measurement result is strictly a product of the apparatus and the subject of the measurement. We habitually make an inaccurate statements when we speak of the measurement of a quantity by an apparatus. These statements can be formalised as a many valued logic with the structure of a vector space with a hermitian form in such a way as to generate probabilities in the results of measurement. The difference between this and classical probability theory is that we are not finding probabilities generated by unknown variables, but probabilities generated by unknown structure. We thus interpret quantum logic as the application of complex truth values to statements in an inaccurate language, and find that the properties of vector space hold for approximate measurement as well as for measurement of optimal accuracy, suggesting that Planck's constant governs the scale of the fund...
Pomeron and odderon Regge trajectories from a dynamical holographic model
Capossoli, Eduardo Folco; Li, Danning; Boschi-Filho, Henrique
2016-09-01
In this work we use gauge/string dualities and a dynamical model that takes into account dynamical corrections to the metric of the anti de Sitter space due to a quadratic dilaton field and calculate the masses of even and odd spin glueball states with P = C = + 1, and P = C = - 1, respectively. Then we construct the corresponding Regge trajectories which are associated with the pomeron for even states with P = C = + 1, and with the odderon for odd states with P = C = - 1. We compare our results with those coming from experimental data as well as other models.
Simple universal models capture all classical spin physics.
De las Cuevas, Gemma; Cubitt, Toby S
2016-03-11
Spin models are used in many studies of complex systems because they exhibit rich macroscopic behavior despite their microscopic simplicity. Here, we prove that all the physics of every classical spin model is reproduced in the low-energy sector of certain "universal models," with at most polynomial overhead. This holds for classical models with discrete or continuous degrees of freedom. We prove necessary and sufficient conditions for a spin model to be universal and show that one of the simplest and most widely studied spin models, the two-dimensional Ising model with fields, is universal. Our results may facilitate physical simulations of Hamiltonians with complex interactions. PMID:26965624
Classical conformality in the Standard Model from Coleman's theory
Kawana, Kiyoharu
2016-01-01
The classical conformality is one of the possible candidates for explaining the gauge hierarchy of the Standard Model. We show that it is naturally obtained from the Coleman's theory on baby universe.
Classical analogous of quantum cosmological perfect fluid models
Batista, A B; Gonçalves, S V B; Tossa, J
2001-01-01
Quantization in the mini-superspace of a gravity system coupled to a perfect fluid, leads to a solvable model which implies singularity free solutions through the construction of a superposition of the wavefunctions. We show that such models are equivalent to a classical system where, besides the perfect fluid, a repulsive fluid with an equation of state $p_Q = \\rho_Q$ is present. This leads to speculate on the true nature of this quantization procedure. A perturbative analysis of the classical system reveals the condition for the stability of the classical system in terms of the existence of an anti-gravity phase.
A finite mixture latent trajectory model for modeling ultrarunners' behavior in a 24-hour race
Bartolucci, Francesco; Murphy, Thomas Brendan
2015-01-01
A finite mixture latent trajectory model is developed to study the performance and strategy of runners in a 24-h long ultra running race. The model facilitates clustering of runners based on their speed and propensity to rest and thus reveals the strategies used in the race. Inference for the adopted latent trajectory model is achieved using an expectation-maximization algorithm. Fitting the model to data from the 2013 World Championships reveals three clearly separated clusters of runners wh...
Classical limits of an extended unitary model
International Nuclear Information System (INIS)
The paper studies the limiting cases of an extended unitary model and it is shown that rotational, vibrational and transition excitation spectra are generated depending on the parameters ratio. The limits concerned resemble, by some properties, the analogous limits of an interacting boson model, however, the physical nature of the two models is different. Their generality is caused by the group structure similarity. 31 refs.; 5 figs.; 6 tabs
Modeling the Classic Meselson and Stahl Experiment.
D'Agostino, JoBeth
2001-01-01
Points out the importance of molecular models in biology and chemistry. Presents a laboratory activity on DNA. Uses different colored wax strips to represent "heavy" and "light" DNA, cesium chloride for identification of small density differences, and three different liquids with varying densities to model gradient centrifugation. (YDS)
Rock shape, restitution coefficients and rockfall trajectory modelling
Glover, James; Christen, Marc; Bühler, Yves; Bartelt, Perry
2014-05-01
Restitution coefficients are used in rockfall trajectory modelling to describe the ratio between incident and rebound velocities during ground impact. They are central to the problem of rockfall hazard analysis as they link rock mass characteristics to terrain properties. Using laboratory experiments as a guide, we first show that restitution coefficients exhibit a wide range of scatter, although the material properties of the rock and ground are constant. This leads us to the conclusion that restitution coefficients are poor descriptors of rock-ground interaction. The primary problem is that "apparent" restitution coefficients are applied at the rock's centre-of-mass and do not account for rock shape. An accurate description of the rock-ground interaction requires the contact forces to be applied at the rock surface with consideration of the momentary rock position and spin. This leads to a variety of rock motions including bouncing, sliding, skipping and rolling. Depending on the impact configuration a wide range of motions is possible. This explains the large scatter of apparent restitution coefficients. We present a rockfall model based on newly developed hard-contact algorithms which includes the effects of rock shape and therefore is able to reproduce the results of different impact configurations. We simulate the laboratory experiments to show that it is possible to reproduce run-out and dispersion of different rock shapes using parameters obtained from independent tests. Although this is a step forward in rockfall trajectory modelling, the problem of parametersing real terrain remains.
The Jackiw–Pi model: Classical theory
International Nuclear Information System (INIS)
The massive even-parity non-Abelian gauge model in three space–time dimensions proposed by Jackiw and Pi is studied at the tree-level. The propagators are computed and the spectrum consistency is analyzed, besides, the symmetries of the model are collected and established through BRS invariance and Slavnov–Taylor identity. In the Landau gauge, thanks to the antighost equations and the Slavnov–Taylor identity, two rigid symmetries are identified by means of Ward identities. It is presented here a promising path for perturbatively quantization of the Jackiw–Pi model and a hint concerning its possible quantum scale invariance is also pointed out
Classical models of the spin 1/2 system
Salazar-Lazaro, Carlos H.
We proposed a Quaternionic mechanical system motivated by the Foucault pendulum as a classical model for the dynamics of the spin ½ system. We showed that this mechanical system contains the dynamics of the spin state of the electron under a uniform magnetic field as it is given by the Schrodinger-Pauli-Equation (SPE). We closed with a characterization of the dynamics of this generalized classical system by showing that it is equivalent with the dynamics of the Schrodinger Pauli Equation as long as the solutions to the generalized classical system are roots of the Lagrangian, that is the condition L = 0 holds.
Dynamic Modeling of Trajectory Patterns using Data Mining and Reverse Engineering
Alvares, Luis Otavio; Bogorny, Vania; FERNANDES de MACEDO, J.A.; Moelans, Bart; Spaccapietra, Stefano
2007-01-01
The constant increase of moving object data imposes the need for modeling, processing, and mining trajectories, in order to find and understand the patterns behind these data. Existing works have mainly focused on the geometric properties of trajectories, while the semantics and the background geographic information has rarely been addressed. We claim that meaningful patterns can only be extracted from trajectories if the geographic space where trajectories are located is considered. In this ...
Plasma sheath studies using the kinetic trajectory simulation model
International Nuclear Information System (INIS)
Plasma sheath formed in front of a material wall for different cases have been studied. For given electron and ion distributions at the sheath entrance we use Kinetic Trajectory Simulation (KTS) model to obtain the solution to a non-neutral, time-independent, collisionless plasma sheath. The characteristic feature of the KTS method is that the distribution functions of the particle species involved are calculated directly by solving the related kinetic equations along the respective collisionless particle trajectories. For a given potential distribution, we calculate the exact ion distribution function by integrating Vlasov's equation along its characteristics and taking into account the scraping-off effect at the wall. The electron distribution, on the other hand, is calculated analytically, however taking into account the cut-off introduced by electron absorption at the wall.We also present a scheme for coupling a quasineutral two-fluid (electron-ion) presheath solution to a non-neutral, collisionless kinetic sheath solution for a 1d1v case. It has been observed that the sheath structure is highly influenced by the magnitude of potential applied to the wall. The applied kinetic model is thus expected to give better insight to the sheath phenomena. (author)
Classical solutions of some field theoretic models
International Nuclear Information System (INIS)
In recent years much attention has been paid to simpler fields theories, so chosen that they possess several properties of nonabelian gauge theories. They preserve the conformal invariance of the action and one can define the topological charge for them. They possess nontrivial solutions to the equations of motion. The perturbation theory based on the fluctuations around each solution is characterized by asymptotic freedom. A model called CP sup(n-1) is presented and some models which are its natural generalizations are discussed. (M.F.W.)
Application of particle trajectory model in 1D planar ejection
Institute of Scientific and Technical Information of China (English)
刘坤; 柏劲松; 李平
2008-01-01
A simple one-dimensional planar model for ejection was set up based on experiments.And numerical simulation was performed on this model with particle trajectory model method.An Eulerian finite volume method was conducted to resolve gas field.And Lagrangian method was imposed to track each particle.The interaction between gas and particles was responded as source terms in governing equations which were induced by forces.The effects of total spraying mass,particle size and other factors on the mixture of particles and gas were investigated.The spatial distributions of particle mass and velocity at different time were presented.The result shows that the numerical results are qualitatively consistent to those of experiments.
The Jackiw-Pi model: Classical theory
International Nuclear Information System (INIS)
Full text: One of the central problems in the framework of gauge field theories is the issue of gauge field mass. Gauge symmetry is not, in principle, conflicting with the presence of a massive gauge boson. In two space-time dimensions, the well-known Schwinger model puts in evidence the presence of a massive photon without the breaking of gauge symmetry. Another evidence for the compatibility between gauge symmetry and massive vector fields comes from the study of three-dimensional gauge theories. A topological mass term referred to as the Chern-Simons Lagrangian, once added to the Yang-Mills term, shifts the photon mass to a non-vanishing value without breaking gauge invariance, however parity symmetry is lost. In 1997, a massive even-parity non- Abelian gauge model in three space-time dimensions has been proposed by Jackiw and Pi, which is studied, at the tree-level, in this work. The propagators are computed and the spectrum consistency is analyzed, besides, the symmetries of the model are collected and established through BRS invariance and Slavnov-Taylor identity. In the Landau gauge, thanks to the antighost equations and the Slavnov-Taylor identity, two rigid symmetries are identified by means of Ward identities. It is presented here a promising path for perturbatively quantization of the Jackiw-Pi model and a hint concerning its possible quantum scale invariance is also pointed out. (author)
Classical solutions of a flag manifold sigma-model
Bykov, Dmitri
2015-01-01
We study a sigma-model with target space the flag manifold U(3)/U(1)^3. A peculiarity of the model is that the complex structure on the target space enters explicitly in the action. We describe the classical solutions of the model for the case when the worldsheet is a sphere CP^1.
International Nuclear Information System (INIS)
Analytical potential energy surfaces have been constructed for the four-center elimination of HCl from 1,1-dichloroethylene. The potential functions are Morse-type functions which are modified by appropriate switching and attenuating functions with adjustable parameters. The parameters have been found by fitting the calculated vibrational frequencies, reaction endothermicity, equilibrium geometries of the reactant and products to those of experiments and ab initio calculations. The translational energy release obtained from classical trajectory calculations on this surface is in good agreement with the experiment
Historical forest biomass dynamics modelled with Landsat spectral trajectories
Gómez, Cristina; White, Joanne C.; Wulder, Michael A.; Alejandro, Pablo
2014-07-01
Estimation of forest aboveground biomass (AGB) is informative of the role of forest ecosystems in local and global carbon budgets. There is a need to retrospectively estimate biomass in order to establish a historical baseline and enable reporting of change. In this research, we used temporal spectral trajectories to inform on forest successional development status in support of modelling and mapping of historic AGB for Mediterranean pines in central Spain. AGB generated with ground plot data from the Spanish National Forest Inventory (NFI), representing two collection periods (1990 and 2000), are linked with static and dynamic spectral data as captured by Landsat Thematic Mapper (TM) and Enhanced Thematic Mapper Plus (ETM+) sensors over a 25 year period (1984-2009). The importance of forest structural complexity on the relationship between AGB and spectral vegetation indices is revealed by the analysis of wavelet transforms. Two-dimensional (2D) wavelet transforms support the identification of spectral trajectory patterns of forest stands that in turn, are associated with traits of individual NFI plots, using a flexible algorithm sensitive to capturing time series similarity. Single-date spectral indices, temporal trajectories, and temporal derivatives associated with succession are used as input variables to non-parametric decision trees for modelling, estimation, and mapping of AGB and carbon sinks over the entire study area. Results indicate that patterns of change found in Normalized Difference Vegetation Index (NDVI) values are associated and relate well to classes of forest AGB. The Tasseled Cap Angle (TCA) index was found to be strongly related with forest density, although the related patterns of change had little relation with variability in historic AGB. By scaling biomass models through small (∼2.5 ha) spatial objects defined by spectral homogeneity, the AGB dynamics in the period 1990-2000 are mapped (70% accuracy when validated with plot values of
Boyle, Jason M; Liu, Jianbo; Anderson, Scott L
2009-04-23
A large set of quasi-classical trajectories were calculated at the PBE1PBE/6-311G** level of theory, in an attempt to understand the mechanistic origins of the large, mode-specific enhancement of the O-transfer reaction by NO2+ bending vibration and the surprisingly large suppressing effect of bending angular momentum. The trajectories reproduce the magnitude of the absolute reaction cross section, and also get the dependence of reactivity on NO2+ vibrational state, and the vibrational state dependent scattering behavior qualitatively correct. Analysis of the trajectories shows that the bending effect is not simply a consequence of enhanced reactivity in bent geometries but, rather, that excitation of bending motion allows reaction in a wider range of orientation angles, even if the NO2+ is not bent at the onset of the collisional interaction. There is a strong interplay between NO2+ bending and transient charge transfer during the collisions. Such charge transfer enhances reactivity, but only if the reactants are oriented correctly. PMID:19182967
Mathematical Models for Aircraft Trajectory Design : A Survey
Delahaye, Daniel; Puechmorel, Stéphane; Tsiotras, Panagiotis; Féron, Éric
2014-01-01
Air traffic management ensures the safety of flight by optimizing flows and maintaining separation between aircraft. After giving some definitions, some typical feature of aircraft trajectories are presented. Trajectories are objects belonging to spaces with infinite dimensions. The naive way to address such problem is to sample trajectories at some regular points and to create a big vector of positions (and or speeds). In order to manipulate such objects with algorithms, one must reduce the ...
Ising models and topological codes: classical algorithms and quantum simulation
Nest, M Van den
2014-01-01
We present an algorithm to approximate partition functions of 3-body classical Ising models on two-dimensional lattices of arbitrary genus, in the real-temperature regime. Even though our algorithm is purely classical, it is designed by exploiting a connection to topological quantum systems, namely the color codes. The algorithm performance is exponentially better than other approaches which employ mappings between partition functions and quantum state overlaps. In addition, our approach gives rise to a protocol for quantum simulation of such Ising models by simply measuring local observables on color codes.
Classical analogous of quantum cosmological perfect fluid models
Batista, A. B.; Fabris, J. C.; Goncalves, S. V. B.; Tossa, J.
2000-01-01
Quantization in the mini-superspace of a gravity system coupled to a perfect fluid, leads to a solvable model which implies singularity free solutions through the construction of a superposition of the wavefunctions. We show that such models are equivalent to a classical system where, besides the perfect fluid, a repulsive fluid with an equation of state $p_Q = \\rho_Q$ is present. This leads to speculate on the true nature of this quantization procedure. A perturbative analysis of the classic...
THE NEW CLASSICAL THEORY AND THE REAL BUSINESS CYCLE MODEL
Directory of Open Access Journals (Sweden)
Oana Simona HUDEA (CARAMAN
2014-11-01
Full Text Available The present paper aims at describing some key elements of the new classical theory-related model, namely the Real Business Cycle, mainly describing the economy from the perspective of a perfectly competitive market, characterised by price, wage and interest rate flexibility. The rendered impulse-response functions, that help us in revealing the capacity of the model variables to return to their steady state under the impact of a structural shock, be it technology or monetary policy oriented, give points to the neutrality of the monetary entity decisions, therefore confirming the well-known classical dichotomy existing between the nominal and the real factors of the economy.
International Nuclear Information System (INIS)
Stripping cross sections in nitrogen have been calculated using the classical trajectory approximation and the Born approximation of quantum mechanics for the outer shell electrons of 3.2 GeV I- and Cs+ ions. A large difference in cross section, up to a factor of 6, calculated in quantum mechanics and classical mechanics, has been obtained. Because at such high velocities the Born approximation is well validated, the classical trajectory approach fails to correctly predict the stripping cross sections at high energies for electron orbitals with low ionization potential
Autoparallel vs. Geodesic Trajectories in a Model of Torsion Gravity
Directory of Open Access Journals (Sweden)
Luis Acedo
2015-11-01
Full Text Available We consider a parametrized torsion gravity model for Riemann–Cartan geometry around a rotating axisymmetric massive body. In this model, the source of torsion is given by a circulating vector potential following the celestial parallels around the rotating object. Ours is a variant of the Mao, Tegmark, Guth and Cabi (MTGC model in which the total angular momentum is proposed as a source of torsion. We study the motion of bodies around the rotating object in terms of autoparallel trajectories and determine the leading perturbations of the orbital elements by using standard celestial mechanics techniques. We find that this torsion model implies new gravitational physical consequences in the Solar system and, in particular, secular variations of the semi-major axis of the planetary orbits. Perturbations on the longitude of the ascending node and the perihelion of the planets are already under discussion in the astronomical community, and if confirmed as truly non-zero effects at a statistically significant level, we might be at the dawn of an era of torsion phenomenology in the Solar system.
"Finance in a Classical and Harrodian Cyclical Growth Model"
Jamee K. Moudud
1999-01-01
This paper is an extension of an earlier working paper ("Finance and the Macroeconomic Process in a Classical Growth and Cycles Model," Levy Institute Working Paper No. 253). The basic structure of the model remains unchanged in that it is based on a social accounting matrix (SAM) with endogenous money. Investment in circulating capital adds to output and investment in fixed capital adds to potential output. Driving the model's fast adjustment process, which describes the disequilibrium adjus...
Energy Technology Data Exchange (ETDEWEB)
Miller, William H., E-mail: millerwh@berkeley.edu; Cotton, Stephen J., E-mail: StephenJCotton47@gmail.com [Department of Chemistry and Kenneth S. Pitzer Center for Theoretical Chemistry, University of California and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States)
2015-04-07
It is noted that the recently developed symmetrical quasi-classical (SQC) treatment of the Meyer-Miller (MM) model for the simulation of electronically non-adiabatic dynamics provides a good description of detailed balance, even though the dynamics which results from the classical MM Hamiltonian is “Ehrenfest dynamics” (i.e., the force on the nuclei is an instantaneous coherent average over all electronic states). This is seen to be a consequence of the SQC windowing methodology for “processing” the results of the trajectory calculation. For a particularly simple model discussed here, this is shown to be true regardless of the choice of windowing function employed in the SQC model, and for a more realistic full classical molecular dynamics simulation, it is seen to be maintained correctly for very long time.
International Nuclear Information System (INIS)
It is noted that the recently developed symmetrical quasi-classical (SQC) treatment of the Meyer-Miller (MM) model for the simulation of electronically non-adiabatic dynamics provides a good description of detailed balance, even though the dynamics which results from the classical MM Hamiltonian is “Ehrenfest dynamics” (i.e., the force on the nuclei is an instantaneous coherent average over all electronic states). This is seen to be a consequence of the SQC windowing methodology for “processing” the results of the trajectory calculation. For a particularly simple model discussed here, this is shown to be true regardless of the choice of windowing function employed in the SQC model, and for a more realistic full classical molecular dynamics simulation, it is seen to be maintained correctly for very long time
General classical solutions in the noncommutative CPN-1 model
International Nuclear Information System (INIS)
We give an explicit construction of general classical solutions for the noncommutative CPN-1 model in two dimensions, showing that they correspond to integer values for the action and topological charge. We also give explicit solutions for the Dirac equation in the background of these general solutions and show that the index theorem is satisfied
Classical solutions for Hele-Shaw models with surface tension
Escher, Joachim; Simonett, Gieri
1997-01-01
It is shown that surface tension effects on the free boundary are regularizing for Hele-Shaw models. This implies, in particular, existence and uniqueness of classical solutions for a large class of initial data. As a consequence, we give a rigorous proof of the fact that homogeneous Hele-Shaw flows with positive surface tension are volume preserving and area shrinking.
General classical solutions in the CPsup(n-1) model
International Nuclear Information System (INIS)
We study the classical solutions with finite action of the CPsup(n-1) non-linear sigma model in two dimensions. The general solution can be expressed explicitly in terms of n rational analytic functions. All solutions which are neither instantons nor anti-instantons turn out to be saddle points of the action
Research on Three-dimensional Modeling and Visualization for Well Trajectory of Drilling
Directory of Open Access Journals (Sweden)
Gao Xiaorong
2013-09-01
Full Text Available This study aims to realize 3D visualization of well trajectory more efficiently by use of a new method. In view of the shortcomings of traditional three-dimensional (3D modeling methods for well trajectory, a new method of slice-based 3D modeling for the tubular well trajectory was put forward, by which a 3D well trajectory model was established. The method can realize the 3D tubular well trajectory seamless connection efficiently and conveniently without interpolation smoothing treatment of the well trajectory’s crook. In order to provide a convenience to observe and analyze intuitively as well as control the well trajectory effectively in drilling for the drilling staff, realized 3D visualization of the well trajectory based on virtual reality technology and provided flexible human-computer interaction functions with which the drilling staff can make interactive operation such as zooming, translating and rotating, etc., for the 3D well trajectory. Consequently, the well trajectory can be observed from multi-azimuth and multi-angle, improving the oil reservoir encountering rate. Finally, an application example of 3D visualization for well trajectory in Dagang Oilfield was given.
Monge-Palacios, M; Corchado, J C; Espinosa-Garcia, J
2012-05-28
A detailed state-to-state dynamics study was performed to analyze the effects of vibrational excitation and translational energy on the dynamics of the Cl((2)P) + NH(3)(v) gas-phase reaction, effects which are connected to such issues as mode selectivity and Polanyi's rules. This reaction evolves along two deep wells in the entry and exit channels. At low and high collision energies quasi-classical trajectory calculations were performed on an analytical potential energy surface previously developed by our group, together with a simplified model surface in which the reactant well is removed to analyze the influence of this well. While at high energy the independent vibrational excitation of all NH(3)(v) modes increases the reactivity by a factor ≈1.1-2.9 with respect to the vibrational ground-state, at low energy the opposite behaviour is found (factor ≈ 0.4-0.9). However, when the simplified model surface is used at low energy the independent vibrational excitation of all NH(3)(v) modes increases the reactivity, showing that the behaviour at low energies is a direct consequence of the existence of the reactant well. Moreover, we find that this reaction exhibits negligible mode selectivity, first because the independent excitation of the N-H symmetric and asymmetric stretch modes, which lie within 200 cm(-1) of each other, leads to reactions with similar reaction probabilities, and second because the vibrational excitation of the reactive N-H stretch mode is only partially retained in the products. For this "late transition-state" reaction, we also find that vibrational energy is more effective in driving the reaction than an equivalent amount of energy in translation, consistent with an extension of Polanyi's rules. Finally, we find that the non-reactive events, Cl((2)P)+NH(3)(v) → Cl((2)P) + NH(3)(v'), lead to a great number of populated vibrational states in the NH(3)(v') product, even starting from the NH(3)(v = 0) vibrational ground state at low energies
THE NEW CLASSICAL THEORY AND THE REAL BUSINESS CYCLE MODEL
Oana Simona HUDEA (CARAMAN); Sorin George TOMA; Marin BURCEA
2014-01-01
The present paper aims at describing some key elements of the new classical theory-related model, namely the Real Business Cycle, mainly describing the economy from the perspective of a perfectly competitive market, characterised by price, wage and interest rate flexibility. The rendered impulse-response functions, that help us in revealing the capacity of the model variables to return to their steady state under the impact of a structural shock, be it technology or monetary policy oriented, ...
Energy Technology Data Exchange (ETDEWEB)
Wang, Yan [Key Laboratory of Magnetic Resonance in Biological Systems, National Center for Magnetic Resonance in Wuhan, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China); School of Chemical and Environmental Engineering, Hubei University for Nationalities, Enshi 445000 (China); Li, Jun; Guo, Hua, E-mail: yangmh@wipm.ac.cn, E-mail: hguo@unm.edu [Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131 (United States); Chen, Liuyang; Yang, Minghui, E-mail: yangmh@wipm.ac.cn, E-mail: hguo@unm.edu [Key Laboratory of Magnetic Resonance in Biological Systems, National Center for Magnetic Resonance in Wuhan, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 (China); Lu, Yunpeng [Division of Chemistry and Biological Chemistry, School of Physical and Mathematical Sciences, Nanyang Technological University, 21 Nanyang Link, Singapore 637371 (Singapore)
2015-10-21
An eight-dimensional quantum dynamical model is proposed and applied to the title reaction. The reaction probabilities and integral cross sections have been determined for both the ground and excited vibrational states of the two reactants. The results indicate that the H{sub 2} stretching and CH{sub 3} umbrella modes, along with the translational energy, strongly promote the reactivity, while the CH{sub 3} symmetric stretching mode has a negligible effect. The observed mode specificity is confirmed by full-dimensional quasi-classical trajectory calculations. The mode specificity can be interpreted by the recently proposed sudden vector projection model, which attributes the enhancement effects of the reactant modes to their strong couplings with the reaction coordinate at the transition state.
Institute of Scientific and Technical Information of China (English)
Bai Meng-Meng; Ge Mei-Hua; Yang Huan; Zheng Yu-Jun
2012-01-01
The quasi-classical trajectory (QCT) method is used to study the H+HS reaction on a newly built potential energy surface (PES) of the triplet state of H2S (3A") in a collision energy range of 0-60 kcal/mol.Both scalar properties,such as the reaction probability and the integral cross section (ICS),and the vector properties,such as the angular distribution between the relative velocity vector of the reactant and that of the product,etc.,are investigated using the QCT method.It is found that the ICSs obtained by the QCT method and the quantum mechanical (QM) method accord well with each other.In addition,the distribution for the product vibrational states is cold,while that for the product rotational states is hot for both reaction channels in the whole energy range studied here.
International Nuclear Information System (INIS)
The vector correlations in the reaction F+H2 (v = 0–3, j = 0–3) → HF(v', j')+H are investigated using the quasi-classical trajectory method on the Stark–Werner potential energy surface at a collision energy of 1.0eV. The potential distribution P(θr) to angles between k and j', the distribution P(ør) to dihedral angles, denoting k – k' – j' correlation and the polarization-dependent generalized differential cross sections, are calculated. The effect of reagent vibrational and rotational excitation on the F+H2 reaction is discussed in detail. The results suggest that the different vibrational and rotational quantum states of H2 have different influences on the product polarization. (atomic and molecular physics)
Quasi-classical Trajectory Study of Reaction O (3P) + HCl (v = 2; j = 1,6,9) → OH + Cl
International Nuclear Information System (INIS)
The reaction O (3P) + HCl (v = 2; j = 1,6,9) → OH+ Cl is theoretically studied with a quasi-classical trajectory method (QCT) on the benchmark potential energy surface of the ground 3A'' state [J. Chem. Phys. 119(2003)9550]. The QCT-calculated state-resolved rotational distributions are in good agreement with the experimental results. The rotational polarization of the product OH molecule becomes weaker as the initial HCl rotation is excited. The calculated results can be explained from the large mass factor cos2 β of the title reaction, the van der Waals well in the potential energy surface and the secondary encounters in the exit channel. (atomic and molecular physics)
Indian Academy of Sciences (India)
Jinghan Zou; Shuhui Yin; Dan Wu; Mingxing Guo; Xuesong Xu; Hong Gao; Lei Li; Li Che
2013-09-01
Theoretical study on the dynamics of reactions H' + HS( = 0, = 0)→H2 + S and H' + HS( =0, = 0)→ H + H'S is performed with quasi-classical trajectory (QCT) method on a new ab initio potential energy surface for the lowest triplet state of H2S (3A") constructed in 2012 by Lv et al. The QCT-calculated reaction integral cross-sections are in good agreement with previous quantum wave packet results over the collision energy range of 0-50 kcal/mol. Both the abstraction and exchange reactions are governed by direct reaction dynamics and the trajectories follow the minimum energy path. The rotational angular momentum vector ' of products in the two reaction channels are not only aligned perpendicular to scattering plane but also oriented along the negative direction of the axis perpendicular to the scattering plane. With the increase in collision energy, the variation trends of product polarization in the two reaction channels are different and that may be attributed to the obviously different characteristic of the two channels on the potential energy surface.
Modelling BMI trajectories in children for genetic association studies.
Directory of Open Access Journals (Sweden)
Nicole M Warrington
Full Text Available BACKGROUND: The timing of associations between common genetic variants and changes in growth patterns over childhood may provide insight into the development of obesity in later life. To address this question, it is important to define appropriate statistical models to allow for the detection of genetic effects influencing longitudinal childhood growth. METHODS AND RESULTS: Children from The Western Australian Pregnancy Cohort (Raine; n=1,506 Study were genotyped at 17 genetic loci shown to be associated with childhood obesity (FTO, MC4R, TMEM18, GNPDA2, KCTD15, NEGR1, BDNF, ETV5, SEC16B, LYPLAL1, TFAP2B, MTCH2, BCDIN3D, NRXN3, SH2B1, MRSA and an obesity-risk-allele-score was calculated as the total number of 'risk alleles' possessed by each individual. To determine the statistical method that fits these data and has the ability to detect genetic differences in BMI growth profile, four methods were investigated: linear mixed effects model, linear mixed effects model with skew-t random errors, semi-parametric linear mixed models and a non-linear mixed effects model. Of the four methods, the semi-parametric linear mixed model method was the most efficient for modelling childhood growth to detect modest genetic effects in this cohort. Using this method, three of the 17 loci were significantly associated with BMI intercept or trajectory in females and four in males. Additionally, the obesity-risk-allele score was associated with increased average BMI (female: β=0.0049, P=0.0181; male: β=0.0071, P=0.0001 and rate of growth (female: β=0.0012, P=0.0006; male: β=0.0008, P=0.0068 throughout childhood. CONCLUSIONS: Using statistical models appropriate to detect genetic variants, variations in adult obesity genes were associated with childhood growth. There were also differences between males and females. This study provides evidence of genetic effects that may identify individuals early in life that are more likely to rapidly increase their BMI
Windfield and trajectory models for tornado-propelled objects. Final report
International Nuclear Information System (INIS)
This is the final report of a three-phased research project to develop a six-degree-of-freedom mathematical model to predict the trajectories of tornado-propelled objects. The model is based on the meteorological, aerodynamic, and dynamic processes that govern the trajectories of missiles in a tornadic windfield. The aerodynamic coefficients for the postulated missiles were obtained from full-scale wind tunnel tests on a 12-inch pipe and car and from drop tests. Rocket sled tests were run whereby the 12-inch pipe and car were injected into a worst-case tornado windfield in order to verify the trajectory model. To simplify and facilitate the use of the trajectory model for design applications without having to run the computer program, this report gives the trajectory data for NRC-postulated missiles in tables based on given variables of initial conditions of injection and tornado windfield. Complete descriptions of the tornado windfield and trajectory models are presented. The trajectory model computer program is also included for those desiring to perform trajectory or sensitivity analyses beyond those included in the report or for those wishing to examine other missiles and use other variables
Quantum cosmological perfect fluid model and its classical analogue
Batista, A B; Gonçalves, S V B; Tossa, J; Tossa, Joel
2002-01-01
The quantization of gravity coupled to a perfect fluid model leads to a Schr\\"odinger-like equation, where the matter variable plays the role of time. The wave function can be determined, in the flat case, for an arbitrary barotropic equation of state $p = \\alpha\\rho$; solutions can also be found for the radiative non-flat case. The wave packets are constructed, from which the expectation value for the scale factor is determined. The quantum scenarios reveal a bouncing Universe, free from singularity. We show that such quantum cosmological perfect fluid models admit a universal classical analogue, represented by the addition, to the ordinary classical model, of a repulsive stiff matter fluid. The meaning of the existence of this universal classical analogue is discussed. The quantum cosmological perfect fluid model is, for a flat spatial section, formally equivalent to a free particle in ordinary quantum mechanics, for any value of $\\alpha$, while the radiative non-flat case is equivalent to the harmonic osci...
Mathematical Model to Simulate the Trajectory Elements ofan Artillery Projectile Proof Shot
Directory of Open Access Journals (Sweden)
K.K. Chand
2007-01-01
Full Text Available In external ballistics of a conventional spin-stabilised artillery projectile, there are a numberof trajectory models developed for computing trajectory elements having varying degrees ofcomplexity. The present study attempts to propose a single mathematical model, viz., simplifiedpoint-mass/simple particle trajectory model to simulate the trajectory elements of a typical spin-stabilised flat-head artillery projectile proof shot. Due to difficulties in the projectile shape andsize, and the complicated nature of air resistance, an accurate mathematical prediction of thetrajectory is difficult. To simplify the computations, the governing equations of motion of theprojectile have been simplified and assumed that the projectile is a particle and the only forcesacting on the projectile are drag and gravity. With this model, trajectory elements have beengenerated and compared with experimental results obtained in the field test. The measuringinstrument used in this case is a Doppler radar.
Modelling Of Flotation Processes By Classical Mathematical Methods - A Review
Jovanović, Ivana; Miljanović, Igor
2015-12-01
Flotation process modelling is not a simple task, mostly because of the process complexity, i.e. the presence of a large number of variables that (to a lesser or a greater extent) affect the final outcome of the mineral particles separation based on the differences in their surface properties. The attempts toward the development of the quantitative predictive model that would fully describe the operation of an industrial flotation plant started in the middle of past century and it lasts to this day. This paper gives a review of published research activities directed toward the development of flotation models based on the classical mathematical rules. The description and systematization of classical flotation models were performed according to the available references, with emphasize exclusively given to the flotation process modelling, regardless of the model application in a certain control system. In accordance with the contemporary considerations, models were classified as the empirical, probabilistic, kinetic and population balance types. Each model type is presented through the aspects of flotation modelling at the macro and micro process levels.
Simulating the classical XY model with a laser network
Tamate, Shuhei; Marandi, Alireza; McMahon, Peter; Utsunomiya, Shoko
2016-01-01
Drawing fair samples from the Boltzmann distribution of a statistical model is a challenging task for modern digital computers. We propose a physical implementation of a Boltzmann sampler for the classical XY model by using a laser network. The XY spins are mapped onto the phases of multiple laser pulses in a fiber ring cavity and the steady-state distribution of phases naturally realizes the Boltzmann distribution of the corresponding XY model. We experimentally implement the laser network by using an actively mode-locked fiber laser with optical delay lines, and demonstrate Boltzmann sampling for a one-dimensional XY ring.
Classical mutual information in mean-field spin glass models
Alba, Vincenzo; Inglis, Stephen; Pollet, Lode
2016-03-01
We investigate the classical Rényi entropy Sn and the associated mutual information In in the Sherrington-Kirkpatrick (S-K) model, which is the paradigm model of mean-field spin glasses. Using classical Monte Carlo simulations and analytical tools we investigate the S-K model in the n -sheet booklet. This is achieved by gluing together n independent copies of the model, and it is the main ingredient for constructing the Rényi entanglement-related quantities. We find a glassy phase at low temperatures, whereas at high temperatures the model exhibits paramagnetic behavior, consistent with the regular S-K model. The temperature of the paramagnetic-glassy transition depends nontrivially on the geometry of the booklet. At high temperatures we provide the exact solution of the model by exploiting the replica symmetry. This is the permutation symmetry among the fictitious replicas that are used to perform disorder averages (via the replica trick). In the glassy phase the replica symmetry has to be broken. Using a generalization of the Parisi solution, we provide analytical results for Sn and In and for standard thermodynamic quantities. Both Sn and In exhibit a volume law in the whole phase diagram. We characterize the behavior of the corresponding densities, Sn/N and In/N , in the thermodynamic limit. Interestingly, at the critical point the mutual information does not exhibit any crossing for different system sizes, in contrast with local spin models.
Macroeconomic Forecasts in Models with Bayesian Averaging of Classical Estimates
Directory of Open Access Journals (Sweden)
Piotr Białowolski
2012-03-01
Full Text Available The aim of this paper is to construct a forecasting model oriented on predicting basic macroeconomic variables, namely: the GDP growth rate, the unemployment rate, and the consumer price inflation. In order to select the set of the best regressors, Bayesian Averaging of Classical Estimators (BACE is employed. The models are atheoretical (i.e. they do not reflect causal relationships postulated by the macroeconomic theory and the role of regressors is played by business and consumer tendency survey-based indicators. Additionally, survey-based indicators are included with a lag that enables to forecast the variables of interest (GDP, unemployment, and inflation for the four forthcoming quarters without the need to make any additional assumptions concerning the values of predictor variables in the forecast period. Bayesian Averaging of Classical Estimators is a method allowing for full and controlled overview of all econometric models which can be obtained out of a particular set of regressors. In this paper authors describe the method of generating a family of econometric models and the procedure for selection of a final forecasting model. Verification of the procedure is performed by means of out-of-sample forecasts of main economic variables for the quarters of 2011. The accuracy of the forecasts implies that there is still a need to search for new solutions in the atheoretical modelling.
Completeness of classical spin models and universal quantum computation
International Nuclear Information System (INIS)
We study mappings between different classical spin systems that leave the partition function invariant. As recently shown in Van den Nest et al (2008 Phys. Rev. Lett. 100 110501), the partition function of the 2D square lattice Ising model in the presence of an inhomogeneous magnetic field can specialize to the partition function of any Ising system on an arbitrary graph. In this sense the 2D Ising model is said to be 'complete'. However, in order to obtain the above result, the coupling strengths on the 2D lattice must assume complex values, and thus do not allow for a physical interpretation. Here we show how a complete model with real—and, hence, 'physical'—couplings can be obtained if the 3D Ising model is considered. We furthermore show how to map general q-state systems with possibly many-body interactions to the 2D Ising model with complex parameters, and give completeness results for these models with real parameters. We also demonstrate that the computational overhead in these constructions is in all relevant cases polynomial. These results are proved by invoking a recently found cross-connection between statistical mechanics and quantum information theory, where partition functions are expressed as quantum mechanical amplitudes. Within this framework, there exists a natural correspondence between many-body quantum states that allow for universal quantum computation via local measurements only, and complete classical spin systems
Classically conformal radiative neutrino model with gauged B - L symmetry
Okada, Hiroshi; Orikasa, Yuta
2016-09-01
We propose a classically conformal model in a minimal radiative seesaw, in which we employ a gauged B - L symmetry in the standard model that is essential in order to work the Coleman-Weinberg mechanism well that induces the B - L symmetry breaking. As a result, nonzero Majorana mass term and electroweak symmetry breaking simultaneously occur. In this framework, we show a benchmark point to satisfy several theoretical and experimental constraints. Here theoretical constraints represent inert conditions and Coleman-Weinberg condition. Experimental bounds come from lepton flavor violations (especially μ → eγ), the current bound on the Z‧ mass at the CERN Large Hadron Collider, and neutrino oscillations.
Meng, Deyuan; Tao, Guoliang; Liu, Hao; Zhu, Xiaocong
2014-07-01
Friction compensation is particularly important for motion trajectory tracking control of pneumatic cylinders at low speed movement. However, most of the existing model-based friction compensation schemes use simple classical models, which are not enough to address applications with high-accuracy position requirements. Furthermore, the friction force in the cylinder is time-varying, and there exist rather severe unmodelled dynamics and unknown disturbances in the pneumatic system. To deal with these problems effectively, an adaptive robust controller with LuGre model-based dynamic friction compensation is constructed. The proposed controller employs on-line recursive least squares estimation (RLSE) to reduce the extent of parametric uncertainties, and utilizes the sliding mode control method to attenuate the effects of parameter estimation errors, unmodelled dynamics and disturbances. In addition, in order to realize LuGre model-based friction compensation, the modified dual-observer structure for estimating immeasurable friction internal state is developed. Therefore, a prescribed motion tracking transient performance and final tracking accuracy can be guaranteed. Since the system model uncertainties are unmatched, the recursive backstepping design technology is applied. In order to solve the conflicts between the sliding mode control design and the adaptive control design, the projection mapping is used to condition the RLSE algorithm so that the parameter estimates are kept within a known bounded convex set. Finally, the proposed controller is tested for tracking sinusoidal trajectories and smooth square trajectory under different loads and sudden disturbance. The testing results demonstrate that the achievable performance of the proposed controller is excellent and is much better than most other studies in literature. Especially when a 0.5 Hz sinusoidal trajectory is tracked, the maximum tracking error is 0.96 mm and the average tracking error is 0.45 mm. This
A Trajectory-Oriented Carriageway-Based Road Network Data Model, Part 1: Background
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
This is the first of a three-part series of papers which introduces a general background of building trajectory-oriented road network data models, including motivation, related works, and basic concepts. The purpose of the series is to develop a trajectory-oriented road network data model, namely carriageway-based road network data model (CRNM). Part 1 deals with the modeling background. Part 2 proposes the principle and architecture of the CRNM. Part 3 investigates the implementation of the CRNM in a case study. In the present paper, the challenges of managing trajectory data are discussed. Then, developing trajectory-oriented road network data models is proposed as a solution and existing road network data models are reviewed. Basic representation approaches of a road network are introduced as well as its constitution.
A Classical Realizability Model arising from a Stable Model of Untyped Lambda Calculus
Streicher, Thomas
2014-01-01
We study a classical realizability model (in the sense of J.-L. Krivine) arising from a model of untyped lambda calculus in coherence spaces. We show that this model validates countable choice using bar recursion and bar induction.
Matamoros Cid, Ismael
2015-01-01
The Air Traffic Management (ATM) paradigm is shifting towards a scenario where Trajectory Predictors (TP) play a key role. They rely on Aircraft Performance Models (APM), mathematical models of the performance related characteristics of aircraft. The widespread use of non-coventional take-off procedures, such as the flexible thrust method, has arose the necessity of modelling them to keep fidelity in take-off trajectory predictions. This project, carried out with Boeing Research & Technology ...
Abbaszadeh, Masoud
2015-01-01
A sequential trajectory linearized adaptive model based predictive controller is designed using the DMC algorithm to control the temperature of a batch MMA polymerization process. Using the mechanistic model of the polymerization, a parametric transfer function is derived to relate the reactor temperature to the power of the heaters. Then, a multiple model predictive control approach is taken in to track a desired temperature trajectory.The coefficients of the multiple transfer functions are ...
Chattaraj, Pratim Kumar
2010-01-01
The application of quantum mechanics to many-particle systems has been an active area of research in recent years as researchers have looked for ways to tackle difficult problems in this area. The quantum trajectory method provides an efficient computational technique for solving both stationary and time-evolving states, encompassing a large area of quantum mechanics. Quantum Trajectories brings the expertise of an international panel of experts who focus on the epistemological significance of quantum mechanics through the quantum theory of motion.Emphasizing a classical interpretation of quan
International Nuclear Information System (INIS)
Graphical abstract: The theoretical studies of the dynamics of the exchange reaction H′ + BrH (ν = 0, j = 0) → H′Br + H reactions are presented by stereodynamics calculations with quasiclassical trajectory method. Highlights: ► The cross sections for collision energies from 0.5 to 2.0 eV are determined. ► The rotational, vibrational and translational fractions are presented. ► The repulsive character of the potential energy surface is explored. ► The alignment and the orientation of H′Br are found to be close relation to Ec. - Abstract: Theoretical studies on the dynamics of the exchange reaction H′ + BrH (ν = 0, j = 0) → H′Br + H are performed on potential energy surface (PES) (Kurosaki et al., private communication) for the ground state using the quasi-classical trajectory method. The cross sections, computed at the collision energies (Ec) of 0.5–2.0 eV, are in good agreement with the earlier quantum wave packet results. The rotational, vibrational, and translational fractions in the total energy and the vibrational distribution for the product molecule are calculated at the same collision-energy range. The results support the repulsive character of the PES. In the considered Ec range, it has little chance to occur in an indirect reaction. The alignment and orientation of the product H′Br are investigated in detail with stereodynamics. The results show that Ec can effect on both the alignment and the orientation of product.
Model-based control versus classical control for parallel robots
Czech Academy of Sciences Publication Activity Database
Belda, Květoslav
Praha : ÚTIA AV ČR, 2004 - ( And rýsek, J.; Kárný, M.; Kracík, J.), s. 1-9 [Computer-Intensive Methods in Control and Data Processing. CMP'04: Towards Electronic Democracy. Praha (CZ), 12.05.2004-14.05.2004] R&D Projects: GA ČR GA101/03/0620 Institutional research plan: CEZ:AV0Z1075907 Keywords : model based control * classical PSD control * global and local levels of control Subject RIV: BC - Control Systems Theory http://library.utia.cas.cz/separaty/historie/belda-0106263.pdf
Modeling and Characterization of Charged Particle Trajectories in an Oscillating Magnetic Field
Irawan, Dani; Khotimah, Siti Nurul; Latief, Fourier Dzar Eljabbar; Novitrian,
2015-01-01
A constant magnetic field has frequently been discussed and has been known that it can cause a charged particle to form interesting trajectories such as cycloid and helix in presence of electric field, but a changing magnetic field is rarely discussed. In this work, modeling and characterization of charged particle trajectories in oscillating magnetic field is reported. The modeling is performed using Euler method with speed corrector. The result shows that there are two types of trajectory patterns that will recur for every $180 n T_0$ ($n = 0, 1, 2, ..$) in increasing of magnetic field oscillation period, where $T_0$ is about $6.25\\times10^{-7}$ s.
Trajectory Stability Modeling And Tolerances in the LCLS
International Nuclear Information System (INIS)
To maintain stable performance of the Linac Coherent Light Source (LCLS) x-ray free-electron laser, one must control the electron trajectory stability through the undulator to a small fraction of the beam size. BPM-based feedback loops running at 120 Hz will be effective in controlling jitter at low frequencies less than a few Hz. On the other hand, linac and injector stability tolerances must be chosen to limit jitter at higher frequencies. In this paper we study possible sources of high frequency jitter, including: (1) steering coil current regulation; (2) quadrupole magnet transverse vibrations; (3) quadrupole current regulation with transverse misalignments; (4) charge variations coupled to jitter through transverse wakefields of misaligned RF structures; and (5) bunch length variations coupled through coherent synchrotron radiation in the bunch compressor chicanes. Based on this study, we set component tolerances and estimate expected trajectory stability in the LCLS
Characterizing long-term patterns of weight change in China using latent class trajectory modeling.
Directory of Open Access Journals (Sweden)
Lauren Paynter
Full Text Available Over the past three decades, obesity-related diseases have increased tremendously in China, and are now the leading causes of morbidity and mortality. Patterns of weight change can be used to predict risk of obesity-related diseases, increase understanding of etiology of disease risk, identify groups at particularly high risk, and shape prevention strategies.Latent class trajectory modeling was used to compute weight change trajectories for adults aged 18 to 66 using the China Health and Nutrition Survey (CHNS data (n = 12,611. Weight change trajectories were computed separately for males and females by age group at baseline due to differential age-related patterns of weight gain in China with urbanization. Generalized linear mixed effects models examined the association between weight change trajectories and baseline characteristics including urbanicity, BMI category, age, and year of study entry.Trajectory classes were identified for each of six age-sex subgroups corresponding to various degrees of weight loss, maintenance and weight gain. Baseline BMI status was a significant predictor of trajectory membership for all age-sex subgroups. Baseline overweight/obesity increased odds of following 'initial loss with maintenance' trajectories. We found no significant association between baseline urbanization and trajectory membership after controlling for other covariates.Trajectory analysis identified patterns of weight change for age by gender groups. Lack of association between baseline urbanization status and trajectory membership suggests that living in a rural environment at baseline was not protective. Analyses identified age-specific nuances in weight change patterns, pointing to the importance of subgroup analyses in future research.
Group-Based Trajectory Modeling of Caregiver Psychological Distress Over Time
Stone, Roslyn A.; Kim, Kevin H.; Ren, Dianxu; Schulz, Richard; Given, Charles W.; Given, Barbara A.; Sherwood, Paula R.
2013-01-01
Background Competing theories of adaptation and wear-and-tear describe psychological distress patterns among family caregivers. Purpose This study seeks to characterize psychological distress patterns in family caregivers and identify predictors. Methods One hundred three caregivers of care recipients with primary malignant brain tumors were interviewed within 1, 4, 8, and 12 months post-diagnosis regarding psychological distress; care recipients were interviewed regarding clinical/functional characteristics. Group-based trajectory modeling identified longitudinal distress patterns, and weighted logistic/multinomial regression models identified predictors of distress trajectories. Results Group-based trajectory modeling identified high-decreasing (51.1 % of caregivers) and consistently low (48.9 %) depressive symptom trajectories, high-decreasing (75.5 %) and low-decreasing (24.5 %) anxiety trajectories, and high (37.5 %), moderate (40.9 %), and low-decreasing (21.6 %) caregiver burden trajectories. High depressive symptoms were associated with high trajectories for both anxiety and burden, lower caregivers age, income, and social support, and lower care recipient functioning. Conclusions Our data support the adaptation hypothesis; interventions should target those at risk for persistent distress. PMID:22585179
Improvements on Semi-Classical Distorted-Wave model
Energy Technology Data Exchange (ETDEWEB)
Sun Weili; Watanabe, Y.; Kuwata, R. [Kyushu Univ., Fukuoka (Japan); Kohno, M.; Ogata, K.; Kawai, M.
1998-03-01
A method of improving the Semi-Classical Distorted Wave (SCDW) model in terms of the Wigner transform of the one-body density matrix is presented. Finite size effect of atomic nuclei can be taken into account by using the single particle wave functions for harmonic oscillator or Wood-Saxon potential, instead of those based on the local Fermi-gas model which were incorporated into previous SCDW model. We carried out a preliminary SCDW calculation of 160 MeV (p,p`x) reaction on {sup 90}Zr with the Wigner transform of harmonic oscillator wave functions. It is shown that the present calculation of angular distributions increase remarkably at backward angles than the previous ones and the agreement with the experimental data is improved. (author)
Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories
Sezer, Deniz; Freed, Jack H.; Roux, Benoît
2008-01-01
Simulating electron spin resonance (ESR) spectra directly from molecular dynamics simulations of a spin labeled protein necessitates a large number (hundreds or thousands) of relatively long (hundreds of ns) trajectories. To meet this challenge, we explore the possibility of constructing accurate stochastic models of the spin label dynamics from atomistic trajectories. A systematic, two-step procedure, based on the probabilistic framework of hidden Markov models, is developed to build a discr...
Penalized Spline: a General Robust Trajectory Model for ZIYUAN-3 Satellite
Pan, H.; Zou, Z.
2016-06-01
Owing to the dynamic imaging system, the trajectory model plays a very important role in the geometric processing of high resolution satellite imagery. However, establishing a trajectory model is difficult when only discrete and noisy data are available. In this manuscript, we proposed a general robust trajectory model, the penalized spline model, which could fit trajectory data well and smooth noise. The penalized parameter λ controlling the smooth and fitting accuracy could be estimated by generalized cross-validation. Five other trajectory models, including third-order polynomials, Chebyshev polynomials, linear interpolation, Lagrange interpolation and cubic spline, are compared with the penalized spline model. Both the sophisticated ephemeris and on-board ephemeris are used to compare the orbit models. The penalized spline model could smooth part of noise, and accuracy would decrease as the orbit length increases. The band-to-band misregistration of ZiYuan-3 Dengfeng and Faizabad multispectral images is used to evaluate the proposed method. With the Dengfeng dataset, the third-order polynomials and Chebyshev approximation could not model the oscillation, and introduce misregistration of 0.57 pixels misregistration in across-track direction and 0.33 pixels in along-track direction. With the Faizabad dataset, the linear interpolation, Lagrange interpolation and cubic spline model suffer from noise, introducing larger misregistration than the approximation models. Experimental results suggest the penalized spline model could model the oscillation and smooth noise.
Three-dimensional classical-ensemble modeling of non-sequential double ionization
International Nuclear Information System (INIS)
Full text: We have been using 1d ensembles of classical two-electron atoms to simulate helium atoms that are exposed to pulses of intense laser radiation. In this talk we discuss the challenges in setting up a 3d classical ensemble that can mimic the quantum ground state of helium. We then report studies in which each one of 500,000 two-electron trajectories is followed in 3d through a ten-cycle (25 fs) 780 nm laser pulse. We examine double-ionization yield for various intensities, finding the familiar knee structure. We consider the momentum spread of outcoming electrons in directions both parallel and perpendicular to the direction of laser polarization, and find results that are consistent with experiment. We examine individual trajectories and recollision processes that lead to double ionization, considering the best phases of the laser cycle for recollision events and looking at the possible time delay between recollision and emergence. We consider also the number of recollision events, and find that multiple recollisions are common in the classical ensemble. We investigate which collisional processes lead to various final electron momenta. We conclude with comments regarding the ability of classical mechanics to describe non-sequential double ionization, and a quick summary of similarities and differences between 1d and 3d classical double ionization using energy-trajectory comparisons. Refs. 3 (author)
Probing classically conformal $B-L$ model with gravitational waves
Jinno, Ryusuke
2016-01-01
We study the cosmological history of the classical conformal $B-L$ gauge extension of the standard model, in which the physical scales are generated via the Coleman-Weinberg-type symmetry breaking. Especially, we consider the thermal phase transition of the U$(1)_{B-L}$ symmetry in the early universe and resulting gravitational-wave production. Due to the classical conformal invariance, the phase transition tends to be a first-order one with ultra-supercooling, which enhances the strength of the produced gravitational waves. We show that, requiring (1) U$(1)_{B-L}$ is broken after the reheating, (2) the $B-L$ gauge coupling does not blow up below the Planck scale, (3) the thermal phase transition completes in almost all the patches in the universe, the gravitational wave spectrum can be as large as $\\Omega_{\\rm GW} \\sim 10^{-8}$ at the frequency $f \\sim 0.01$-$1$Hz for some model parameters, and a vast parameter region can be tested by future interferometer experiments such as eLISA, LISA, BBO and DECIGO.
Three-stage classical molecular dynamics model for simulation of heavy-ion fusion
Directory of Open Access Journals (Sweden)
Godre Subodh S.
2015-01-01
Full Text Available A three-stage Classical Molecular Dynamics (3S-CMD approach for heavy-ion fusion is developed. In this approach the Classical Rigid-Body Dynamics simulation for heavy-ion collision involving light deformed nucleus is initiated on their Rutherford trajectories at very large initial separation. Collision simulation is then followed by relaxation of the rigid-body constrains for one or both the colliding nuclei at distances close to the barrier when the trajectories of all the nucleons are obtained in a Classical Molecular Dynamics approach. This 3S-CMD approach explicitly takes into account not only the long range Coulomb reorientation of the deformed collision partner but also the internal vibrational excitations of one or both the nuclei at distances close to the barrier. The results of the dynamical simulation for 24Mg+208Pb collision show significant modification of the fusion barrier and calculated fusion cross sections due to internal excitations.
Bonnet, L; Corchado, J
2015-01-01
Ten years ago, Liu and co-workers measured pair-correlated product speed and angular distributions for the OH+CH4/CD4 reactions at the collision energy of ~ 10 kcal/mol [B. Zhang, W. Shiu, J. J. Lin and K. Liu, J. Chem. Phys 122, 131102 (2005); B. Zhang, W. Shiu and K. Liu, J. Phys. Chem. A 2005, 109, 8989]. Recently, two of us could semi-quantitatively reproduce these measurements by performing full-dimensional classical trajectory calculations in a quantum spirit on an ab-initio potential energy surface of their own [J. Espinosa-Garcia and J. C. Corchado, Theor Chem Acc, 2015, 134, 6 ; J. Phys. Chem. B, Article ASAP, DOI: 10.1021/acs.jpcb.5b04290]. The goal of the present work is to show that these calculations can be significantly improved by adding a few more constraints to better comply with the experimental conditions. Overall, the level of agreement between theory and experiment is remarkable considering the large dimensionality of the processes under scrutiny.
Freixas-Lemus, Victor Manuel; Martínez-Mesa, Aliezer; Uranga-Piña, Llinersy
2016-04-01
We investigate the reactive dynamics of the triatomic system F + HCl → HF + Cl for total angular momentum equal zero and for different low-lying rovibrational states of the diatomic molecule. For each of the initial vibrational quantum numbers, the time evolution of the atom-diatom collision process is investigated for a wide range of impact angles and collision energies. To this purpose, the Quasi-Classical Trajectories (QCT) method was implemented in a hyperspherical configuration space. The Hamilton equations of motion are solved numerically in an intermediate effective Cartesian space to exploit the relative simplicity of this intermediate representation. Interatomic interactions are described by a London-Eyring-Polanyi-Sato potential energy surface, specifically developed for the title reaction, and the results of the QCT simulations are discussed in terms of the time-evolution of the hyperangles. The analysis of the collision dynamics using symmetric hyperspherical coordinates provides, in addition to the description in terms of a natural reaction coordinate (the hyperradius), a more striking representation of the exchange dynamics, in terms of the time-dependent probability distribution along the kinematic rotation hyperangle, and a precise distinction between direct and indirect mechanisms of the reaction. PMID:27002240
Classical symmetries of some two-dimensional models
International Nuclear Information System (INIS)
It is well-known that principal chiral models and symmetric space models in two-dimensional Minkowski space have an infinite-dimensional algebra of hidden symmetries. Because of the relevance of symmetric space models to duality symmetries in string theory, the hidden symmetries of these models are explored in some detail. The string theory application requires including coupling to gravity, supersymmetrization, and quantum effects. However, as a first step, this paper only considers classical bosonic theories in flat space-time. Even though the algebra of hidden symmetries of principal chiral models is confirmed to include a Kac-Moody algebra (or a current algebra on a circle), it is argued that a better interpretation is provided by a doubled current algebra on a semi-circle (or line segment). Neither the circle nor the semi-circle bears any apparent relationship to the physical space. For symmetric space models the line segment viewpoint is shown to be essential, and special boundary conditions need to be imposed at the ends. The algebra of hidden symmetries also includes Virasoro-like generators. For both principal chiral models and symmetric space models, the hidden symmetry stress tensor is singular at the ends of the line segment. (orig.)
Modeling of aerodynamic Space-to-Surface flight with optimal trajectory for targeting
Gornev, Serge
2003-01-01
Modeling has been created for a Space-to-Surface system defined for an optimal trajectory for targeting in terminal phase. The modeling includes models for simulation atmosphere, speed of sound, aerodynamic flight and navigation by an infrared system. The modeling simulation includes statistical analysis of the modeling results.
Gornev, Serge
2006-01-01
Modeling has been created for a Space-to-Surface system defined for an optimal trajectory for targeting in terminal phase with avoids an intercepting process. The modeling includes models for simulation atmosphere, speed of sound, aerodynamic flight and navigation by an infrared system. The modeling and simulation includes statistical analysis of the modeling results.
Gal, Romane Le; Xie, Changjian; Li, Anyang; Guo, Hua
2016-01-01
Based on recent $Herschel$ results, the ortho-to-para ratio (OPR) of NH$_2$ has been measured towards the following high-mass star-forming regions: W31C (G10.6-0.4), W49N (G43.2-0.1), W51 (G49.5-0.4), and G34.3+0.1. The OPR at thermal equilibrium ranges from the statistical limit of three at high temperatures to infinity as the temperature tends toward zero, unlike the case of H$_{2}$. Depending on the position observed along the lines-of-sight, the OPR was found to lie either slightly below the high temperature limit of three (in the range $2.2-2.9$) or above this limit ($\\sim3.5$, $\\gtrsim 4.2$, and $\\gtrsim 5.0$). In low temperature interstellar gas, where the H$_{2}$ is para-enriched, our nearly pure gas-phase astrochemical models with nuclear-spin chemistry can account for anomalously low observed NH$_2$-OPR values. We have tentatively explained OPR values larger than three by assuming that spin thermalization of NH$_2$ can proceed at least partially by H-atom exchange collisions with atomic hydrogen, th...
Intermediate time scaling in classical continuous-spin models
Oh, S K; Chung, J S
1999-01-01
The time-dependent total spin correlation functions of the two- and the three-dimensional classical XY models seem to have a very narrow first dynamic scaling interval and, after this interval, a much broader anomalous second dynamic scaling interval appears. In this paper, this intriguing feature found in our previous work is re-examined. By introducing a phenomenological characteristic time for this intermediate time interval, the second dynamic scaling behavior can be explained. Moreover, the dynamic critical exponent found from this novel characteristic time is found to be identical to that found from the usual dynamic scaling theory developed in the wave vector and frequency domain. For continuous spin models, in which the spin variable related to a long-range order parameter is not a constant of motion, our method yielded the dynamic critical exponent with less computational efforts.
Mixed Membership Trajectory Models of Cognitive Impairment in the Multicenter AIDS Cohort Study
Molsberry, Samantha A.; Lecci, Fabrizio; Kingsley, Lawrence; Junker, Brian; Reynolds, Sandra; Goodkin, Karl; Levine, Andrew J.; Martin, Eileen; Miller, Eric N.; Munro, Cynthia A.; Ragin, Ann; Sacktor, Ned; Becker, James T.
2016-01-01
Objective The longitudinal trajectories that individuals may take from a state of normal cognition to HIV-associated dementia are unknown. We applied a novel statistical methodology to identify trajectories to cognitive impairment, and factors that affected the “closeness” of an individual to one of the canonical trajectories. Design The Multicenter AIDS Cohort Study (MACS) is a four-site longitudinal study of the natural and treated history of HIV Disease among gay and bisexual men. Methods Using data from 3,892 men (both HIV-infected and uninfected) enrolled in the neuropsychology substudy of the MACS, a Mixed Membership Trajectory Model (MMTM) was applied to capture the pathways from normal cognitive function to mild impairment to severe impairment. MMTMs allow the data to identify canonical pathways and to model the effects of risk factors on an individual’s “closeness” to these trajectories. Results We identified three distinct trajectories to cognitive impairment – one “normal aging” (low probability of mild impairment until age 60), one “premature aging” (mild impairment starting at age 45–50), and one “unhealthy” (mild impairment in 20s and 30s) profile. Second, clinically defined AIDS and not simply HIV Disease, was associated with closeness to the premature aging trajectory. And, third, Hepatitis-C infection, Depression, Race, Recruitment Cohort and Confounding Conditions all affected individual’s closeness to these trajectories. Conclusions These results provide new insight into the natural history of cognitive dysfunction in HIV disease and provide evidence for a potential difference in the pathophysiology of the development of cognitive impairment based on trajectories to impairment. PMID:25565498
Directory of Open Access Journals (Sweden)
Chuen-An Tang
2014-01-01
Full Text Available The purposes of this study are to test reliabilities and validities of classics-reading curriculum (CRC scale, classics-reading promotion (CRP scale, and classics-reading effect (CRE scale and to examine the relationships between CRC, CRP, and CRE in elementary schools through applying CORPS framework. The pilot sample and formal sample contain 141 and 500 participants from elementary school faculties and classics-reading volunteers in the north, central, south, and east regions of Taiwan. The findings indicate that Cronbach α coefficients of curriculum cognition (CC, curriculum teaching (CT, inside-school promotion (IP, outside-school promotion (EP, learning effect (LE, and class management effect (CME subscales are .88, .85, .93, .91, .91, .94, respectively, through exploratory factor analysis and they have good internal reliabilities and construct validities, respectively, through confirmatory factor analysis. Moreover, CC, CT, IP, and EP have positive influences on LE (standardized coefficients .34, .25, .14, and .22 and on CME (standardized coefficients .41, .14, .14, and .20, respectively. CC, CT, IP, and EP can explain 69% of LE and 61% of CME. The model is supported by the data. Lastly, this study proposes some suggestions regarding the classics-reading education for elementary schools.
Lebiedz, Dirk; Siehr, Jochen
2009-01-01
In dissipative ordinary differential equation systems different time scales cause anisotropic phase volume contraction along solution trajectories. Model reduction methods exploit this for simplifying chemical kinetics via a time scale separation into fast and slow modes. The aim is to approximate the system dynamics with a dimension-reduced model after eliminating the fast modes by enslaving them to the slow ones via computation of a slow attracting manifold. We present a novel method for computing approximations of such manifolds using trajectory-based optimization. We discuss Riemannian geometry concepts as a basis for suitable optimization criteria characterizing trajectories near slow attracting manifolds and thus provide insight into fundamental geometric properties of multiple time scale chemical kinetics. The optimization criteria correspond to a suitable mathematical formulation of "minimal relaxation" of chemical forces along reaction trajectories under given constraints. We present various geometri...
Modelling of bubble trajectories in a pump impeller
Dupoiron, Marine; Linden, Paul
2015-11-01
A vertical rotating flow in an annulus gap with an increasing diameter is used to approximate the flow in a pump impeller. We study a spherical gas bubble released at the flow inlet, subject to turbulent drag and added mass forces. Bubbles trajectories have been computed for different geometries, rotation speeds and bubble size, showing a deviation from the liquid streamlines in the angular and radial directions. This effect is related to the pump performance in multiphase conditions: the velocity difference between the gas and the liquid phases changes the final pressure rise produced by the impeller. In some extreme cases, the centrifugal force can be large enough to prevent bubbles from exiting the impeller at all, leading to an unwanted gas accumulation and the blockage of the pump. We eventually quantify the effects of geometrical and operational parameters on the pump behaviour. Work done in collaboration with Schlumberger Gould Research, Cambridge.
Mathematical modeling and numerical simulation of oil spill trajectories on the sea
Energy Technology Data Exchange (ETDEWEB)
Paladino, Emilio Ernesto; Maliska, Clovis Raimundo [Santa Catarina Univ., Florianopolis, MG (Brazil). Lab. Computacional de Dinamica dos Fluidos]. E-mails: emilio@sinmec.ufsc.br; maliska@sinmec.ufsc.br
2000-07-01
The aim of this paper is to present a mathematical model and its numerical treatment to forecast oil spills trajectories in the sea. The knowledge of the trajectory followed by an oil slick spilled on the sea is of fundamental importance in the estimation of potential risks and in combating the pollution using floating barriers, detergents, etc. In order to estimate these slicks trajectories a new model, based on mass and momentum conservation equations, is presented. This model considers the spreading in the regime when the inertial and viscous forces counterbalance gravity and takes into account the effects of winds and water currents. The mass loss caused by oil evaporation is also considered. The numerical model is developed in generalized coordinates, making the model easily applicable to complex coastal geographies. (author)
Preduction of transport properties of gases using classical nonspherical models
International Nuclear Information System (INIS)
The general formulation of the classical kinetic theory, which is needed to predict transport properties of gases in situations where the hydrodynamic equations are valid, is reviewed. A rigid convex model of tetrahedral symmetry is used to predict the Senftleben-Beenakker effect of a static magnetic field on the thermal conductivity and viscosity of pure CH4, CD4 and CF4. The parameters of the model are optimized and are found to assume physically reasonable values. The calculations agree with experiment to a degree comparable to that of similar work on diatomic molecules. A generalized scattering cross section, γ, is defined which can be evaluated exactly for the limiting cases of a spherical soft potential and rigid ovaloids. For a general soft nonspherical interaction of the Kihara type, a suitable approximation for the momentum dependence is made with the following attributes: γ reduces to the form for soft sphere and rigid ovaloid in the limits and the resulting matrix elements of the collision operator can be written in terms of the familiar Ω* integrals. This formulation is used to investigate thermal diffusion in binary isotopic mixtures of CO. Calculations are made in an 800K to 3000K range which includes the inversion temperatures for all mixtures studied. Thermal conductivity and diffusion coefficients of CO are also calculated. The parameters of the model can be adjusted to account for the major features of the experimental data. The physical significance of the parameters is discussed
Classical and Quantum Consistency of the DGP Model
Nicolis, A; Nicolis, Alberto; Rattazzi, Riccardo
2004-01-01
We study the Dvali-Gabadadze-Porrati model by the method of the boundary effective action. The truncation of this action to the bending mode \\pi consistently describes physics in a wide range of regimes both at the classical and at the quantum level. The Vainshtein effect, which restores agreement with precise tests of general relativity, follows straightforwardly. We give a simple and general proof of stability, i.e. absence of ghosts in the fluctuations, valid for most of the relevant cases, like for instance the spherical source in asymptotically flat space. However we confirm that around certain interesting self-accelerating cosmological solutions there is a ghost. We consider the issue of quantum corrections. Around flat space \\pi becomes strongly coupled below a macroscopic length of 1000 km, thus impairing the predictivity of the model. Indeed the tower of higher dimensional operators which is expected by a generic UV completion of the model limits predictivity at even larger length scales. We outline ...
Classical scale invariance in the inert doublet model
Plascencia, Alexis D
2015-01-01
The inert doublet model (IDM) is a minimal extension of the Standard Model (SM) that can account for the dark matter in the universe. Naturalness arguments motivate us to study whether the model can be embedded into a theory with dynamically generated scales. In this work we study a classically scale invariant version of the IDM with a minimal hidden sector, which has a $U(1)_{\\text{CW}}$ gauge symmetry and a complex scalar $\\Phi$. The mass scale is generated in the hidden sector via the Coleman-Weinberg (CW) mechanism and communicated to the two Higgs doublets via portal couplings. Since the CW scalar remains light, acquires a vacuum expectation value and mixes with the SM Higgs boson, the phenomenology of this construction can be modified with respect to the traditional IDM. We analyze the impact of adding this CW scalar and the $Z'$ gauge boson on the calculation of the dark matter relic density and on the spin-independent nucleon cross section for direct detection experiments. Finally, by studying the RG ...
Modelling individual routines and spatio-temporal trajectories in human mobility
Pappalardo, Luca
2016-01-01
Human mobility modelling is of fundamental importance in a wide range of applications, such as the developing of protocols for mobile ad hoc networks or for what-if analysis and simulation in urban ecosystems. Current generative models generally fail in accurately reproducing the individuals' recurrent daily schedules and at the same time in accounting for the possibility that individuals may break the routine and modify their habits during periods of unpredictability of variable duration. In this article we present DITRAS (DIary-based TRAjectory Simulator), a framework to simulate the spatio-temporal patterns of human mobility in a realistic way. DITRAS operates in two steps: the generation of a mobility diary and the translation of the mobility diary into a mobility trajectory. The mobility diary is constructed by a Markov model which captures the tendency of individuals to follow or break their routine. The mobility trajectory is produced by a model based on the concept of preferential exploration and pref...
Classical Wave Model of Quantum-Like Processing in Brain
Khrennikov, A.
2011-01-01
We discuss the conjecture on quantum-like (QL) processing of information in the brain. It is not based on the physical quantum brain (e.g., Penrose) - quantum physical carriers of information. In our approach the brain created the QL representation (QLR) of information in Hilbert space. It uses quantum information rules in decision making. The existence of such QLR was (at least preliminary) confirmed by experimental data from cognitive psychology. The violation of the law of total probability in these experiments is an important sign of nonclassicality of data. In so called "constructive wave function approach" such data can be represented by complex amplitudes. We presented 1,2 the QL model of decision making. In this paper we speculate on a possible physical realization of QLR in the brain: a classical wave model producing QLR . It is based on variety of time scales in the brain. Each pair of scales (fine - the background fluctuations of electromagnetic field and rough - the cognitive image scale) induces the QL representation. The background field plays the crucial role in creation of "superstrong QL correlations" in the brain.
A modelling and experimental study of the bubble trajectory in a non-Newtonian crystal suspension
Energy Technology Data Exchange (ETDEWEB)
Hassan, N M S [Process Engineering and Light Metals (PELM) Centre, Faculty of Sciences, Engineering and Health, CQUniversity, Rockhampton, QLD 4702 (Australia); Khan, M M K; Rasul, M G, E-mail: m.rasul@cqu.edu.a [School of Engineering and Built Environment, Faculty of Sciences, Engineering and Health, CQUniversity, Rockhampton, QLD 4702 (Australia)
2010-12-15
This paper presents an experimental and computational study of air bubbles rising in a massecuite-equivalent non-Newtonian crystal suspension. The bubble trajectory inside the stagnant liquid of a 0.05% xanthan gum crystal suspension was investigated and modelled using the computational fluid dynamics (CFD) model to gain an insight into the bubble flow characteristics. The CFD code FLUENT was used for numerical simulation, and the bubble trajectory calculations were performed through a volume of fluid (VOF) model. The influences of the Reynolds number (Re), the Weber number (We) and the bubble aspect ratio (E) on the bubble trajectory are discussed. The conditions for the bubbles' path oscillations are identified. The experimental results showed that the path instability for the crystal suspension was less rapid than in water. The trajectory analysis indicated that 5.76 mm diameter bubbles followed a zigzag motion in the crystal suspension. Conversely, the smaller bubbles (5.76 mm) followed a path of least horizontal movement and larger bubbles (21.21 mm) produced more spiral motion within the crystal suspension. Path instability occurred for bubbles of 15.63 and 21.21 mm diameter, and they induced both zigzag and spiral trajectories within the crystal suspension. At low Re and We, smaller bubbles (5.76 mm) produced a zigzag trajectory, whereas larger bubbles (15.63 and 21.21 mm) showed both zigzag and spiral trajectories at intermediate and moderately high Re and We in the crystal suspension. The simulation results illustrated that a repeating pattern of swirling vortices was created for smaller bubbles due to the unstable wake and unsteady flow of these bubbles. This is the cause of the smaller bubbles moving in a zigzag way. Larger bubbles showed two counter-rotating trailing vortices at the back of the bubble. These vortices induced a velocity component to the gas-liquid interface and caused a deformation. Hence, the larger bubbles produced a path
A modelling and experimental study of the bubble trajectory in a non-Newtonian crystal suspension
International Nuclear Information System (INIS)
This paper presents an experimental and computational study of air bubbles rising in a massecuite-equivalent non-Newtonian crystal suspension. The bubble trajectory inside the stagnant liquid of a 0.05% xanthan gum crystal suspension was investigated and modelled using the computational fluid dynamics (CFD) model to gain an insight into the bubble flow characteristics. The CFD code FLUENT was used for numerical simulation, and the bubble trajectory calculations were performed through a volume of fluid (VOF) model. The influences of the Reynolds number (Re), the Weber number (We) and the bubble aspect ratio (E) on the bubble trajectory are discussed. The conditions for the bubbles' path oscillations are identified. The experimental results showed that the path instability for the crystal suspension was less rapid than in water. The trajectory analysis indicated that 5.76 mm diameter bubbles followed a zigzag motion in the crystal suspension. Conversely, the smaller bubbles (5.76 mm) followed a path of least horizontal movement and larger bubbles (21.21 mm) produced more spiral motion within the crystal suspension. Path instability occurred for bubbles of 15.63 and 21.21 mm diameter, and they induced both zigzag and spiral trajectories within the crystal suspension. At low Re and We, smaller bubbles (5.76 mm) produced a zigzag trajectory, whereas larger bubbles (15.63 and 21.21 mm) showed both zigzag and spiral trajectories at intermediate and moderately high Re and We in the crystal suspension. The simulation results illustrated that a repeating pattern of swirling vortices was created for smaller bubbles due to the unstable wake and unsteady flow of these bubbles. This is the cause of the smaller bubbles moving in a zigzag way. Larger bubbles showed two counter-rotating trailing vortices at the back of the bubble. These vortices induced a velocity component to the gas-liquid interface and caused a deformation. Hence, the larger bubbles produced a path transition.
Isogeometric shell formulation based on a classical shell model
Niemi, Antti
2012-09-04
This paper constitutes the first steps in our work concerning isogeometric shell analysis. An isogeometric shell model of the Reissner-Mindlin type is introduced and a study of its accuracy in the classical pinched cylinder benchmark problem presented. In contrast to earlier works [1,2,3,4], the formulation is based on a shell model where the displacement, strain and stress fields are defined in terms of a curvilinear coordinate system arising from the NURBS description of the shell middle surface. The isogeometric shell formulation is implemented using the PetIGA and igakit software packages developed by the authors. The igakit package is a Python package used to generate NURBS representations of geometries that can be utilised by the PetIGA finite element framework. The latter utilises data structures and routines of the portable, extensible toolkit for scientific computation (PETSc), [5,6]. The current shell implementation is valid for static, linear problems only, but the software package is well suited for future extensions to geometrically and materially nonlinear regime as well as to dynamic problems. The accuracy of the approach in the pinched cylinder benchmark problem and present comparisons against the h-version of the finite element method with bilinear elements. Quadratic, cubic and quartic NURBS discretizations are compared against the isoparametric bilinear discretization introduced in [7]. The results show that the quadratic and cubic NURBS approximations exhibit notably slower convergence under uniform mesh refinement as the thickness decreases but the quartic approximation converges relatively quickly within the standard variational framework. The authors future work is concerned with building an isogeometric finite element method for modelling nonlinear structural response of thin-walled shells undergoing large rigid-body motions. The aim is to use the model in a aeroelastic framework for the simulation of flapping wings.
Equality conditions for internal entropies of certain classical and quantum models
Gmeiner, Peter
2011-01-01
Mathematical models use information from past observations to generate predictions about the future. If two models make identical predictions the one that needs less information from the past to do this is preferred. It is already known that certain classical models (certain Hidden Markov Models called \\epsilon-machines which are often optimal classical models) are not in general the preferred ones. We extend this result and show that even optimal classical models (models with minimal internal entropy) in general are not the best possible models (called ideal models). Instead of optimal classical models we can construct quantum models which are significantly better but not yet the best possible ones (i.e. they have a strictly smaller internal entropy). In this paper we show conditions when the internal entropies between classical models and specific quantum models coincide. Furthermore it turns out that this situation appears very rarely. An example shows that our results hold only for the specific quantum mo...
Preduction of transport properties of gases using classical nonspherical models
Energy Technology Data Exchange (ETDEWEB)
Verlin, J.D.
1976-01-01
The general formulation of the classical kinetic theory, which is needed to predict transport properties of gases in situations where the hydrodynamic equations are valid, is reviewed. A rigid convex model of tetrahedral symmetry is used to predict the Senftleben-Beenakker effect of a static magnetic field on the thermal conductivity and viscosity of pure CH/sub 4/, CD/sub 4/ and CF/sub 4/. The parameters of the model are optimized and are found to assume physically reasonable values. The calculations agree with experiment to a degree comparable to that of similar work on diatomic molecules. A generalized scattering cross section, ..gamma.., is defined which can be evaluated exactly for the limiting cases of a spherical soft potential and rigid ovaloids. For a general soft nonspherical interaction of the Kihara type, a suitable approximation for the momentum dependence is made with the following attributes: ..gamma.. reduces to the form for soft sphere and rigid ovaloid in the limits and the resulting matrix elements of the collision operator can be written in terms of the familiar ..cap omega..* integrals. This formulation is used to investigate thermal diffusion in binary isotopic mixtures of CO. Calculations are made in an 80/sup 0/K to 300/sup 0/K range which includes the inversion temperatures for all mixtures studied. Thermal conductivity and diffusion coefficients of CO are also calculated. The parameters of the model can be adjusted to account for the major features of the experimental data. The physical significance of the parameters is discussed. (auth)
Review of oil spill trajectory modelling in the presence of ice
International Nuclear Information System (INIS)
This study report addresses marine oil spill trajectory modeling, an essential tool for risk assessment, with a focus on the Arctic environment. The first goal is a synthesis of the results into a state-of-knowledge report on oil spill trajectory modeling and its various components. Physical components (i.e. atmospheric forcing, currents, ice and waves), their nature and the way they affect the model are discussed. The mechanics of the internal workings of the model itself are also presented, as well as a brief review of real time data, such as that available from satellite-based remote sensing, and of how emerging technology in this field could enhance the trajectory prediction. A review of existing models and their potential application to the Arctic environment provides information on the scientists and laboratories that are actively engaged in ice-ocean modeling and the tools that could be used. The second goal is the identification of the key gaps that exist in the knowledge of modeling oil spill trajectories.
An analytic model for tool trajectory error in 5-axis machining
Directory of Open Access Journals (Sweden)
B.S. So
2008-12-01
Full Text Available Purpose: This paper proposes an analytical method of evaluating the maximum error by modeling the exact toolpath when the tool traverses singular region in five-axis machining.Design/methodology/approach: It is known that the Numerical Control (NC data obtained from the inversekinematic transformation can generate singular positions, which have incoherent movements on the rotary axes.Such movements cause unexpected errors and abrupt operations, resulting in scoring on the machined surface.To resolve this problem, previous methods have calculated several tool positions during a singular operation,using inverse kinematic equations to predict tool trajectory and approximate the maximum error. This type ofnumerical approach, configuring the tool trajectory, requires a lot of computational time to obtain a sufficientnumber of tool positions in the singular region. We have derived an analytical equation for the tool trajectoryin the singular area by modeling the tool operation, by considering linear and nonlinear parts that are a generalform of the tool trajectory in the singular area and that are suitable for all types of five-axis machine tools. Inaddition, evaluation of the maximum tool-path error shows high accuracy, using our analytical model.Findings: : In this study, we have separated the linear components of the tool trajectory from the nonlinear ones,to propose a tool trajectory model that is applicable to any kind of 5-axis machine. We have also proposed amethod to calculate the maximum deviation error based on the proposed tool trajectory model.Practical implications: The algorithms proposed in this work can be used for evaluating NC data and forlinearization of NC data with singularity.Originality/value: Our algorithm can be used to modify NC data, making the operation smoother and reducingany errors within tolerance.
Failure of the classical field model of Moessbauer spectroscopy
International Nuclear Information System (INIS)
The conventional classical treatment of the field emitted by a Moessbauer nucleus predicts an enhanced counting rate in a two-detector coincidence scheme, whereas quantum electrodynamics does not. Our experiment agrees with QED
Flora-Writing Exemplified by Classical, Conservational and Unconventional Models
Tan, Kit
2004-01-01
There are many ways to compile a Flora. The Flora of Turkey is a remarkable 10-volume work completed within a quarter-century of its inception. A review of the factors contributing to the Flora's success is provided. The Flora of Turkey is a classical Flora with an additional supplement recently produced by Turkish botanists. Flora Hellenica is another example of a classical Flora. Some aspects of its background and production are briefly mentioned. Conservationists consider the endemic ...
The shape of the renormalized trajectory in the two-dimensional O(n) non-linear sigma model
Kuti, Julius; Kuti, Julius; Bock, Wolfgang
1995-01-01
The renormalized trajectory in the multi-dimensional coupling parameter space of the two-dimensional O(3) non-linear sigma model is determined numerically under delta-function block spin transformations using two different Monte Carlo renormalization group techniques. The renormalized trajectory is compared with the straight line of the fixed point trajectory (fixed point action) which leaves the asymptotically free ultraviolet fixed point of the critical surface in the orthogonal direction. Our results show that the renormalized trajectory breaks away from the fixed point trajectory at a correlation length of approximately 3-5, flowing into the high temperature fixed point at zero correlation length. The analytic large N calculation of the renormalized trajectory is also presented in the coupling parameter space of the most general bilinear Hamiltonians. The renormalized trajectory in the large N approximation exhibits a similar shape as in the N=3 case, with the sharp break occurring at a somewhat smaller c...
Wind field and trajectory models for tornado-propelled objects. Final report 2
International Nuclear Information System (INIS)
The report contains the results of the second phase of a research program which has as its objective the development of a mathematical model to predict the trajectory of tornado-borne objects postulated to be in the vicinity of nuclear power plants. An improved tornado wind field model satisfies the no-slip ground boundary condition of fluid mechanics and includes the functional dependence of eddy viscosity with altitude. Sub-scale wind tunnel data are obtained for all of the missiles currently specified for nuclear plant design. Confirmatory full-scale data are obtained for a 12-inch pipe and automobile. The original six-degree-of-freedom trajectory model is modified to include the improved wind field and increased capability as to body shapes and inertial characteristics that can be handled. The improved trajectory model is used to calculate maximum credible speeds, which for all of the heavy missiles are considerably less than those currently specified for design. Equivalent coefficients for use in three-degree-of-freedom models are developed and the sensitivity of range and speed to various trajectory parameters for the 12-inch diameter pipe is examined
Application of Back Trajectory Model to Predict Long Range Transport of Pollutant
International Nuclear Information System (INIS)
Trans-boundary haze pollution in Malaysia has become an issue that created a public attention over the past several years. The presence of haze not only caused by internal and external sources but it sometime coincided with the El Nino phenomenon which prolonged the dry season during the southwest monsoon in May to September. In this study fine particulate data (PM 2.5) of Klang Valley region covering the period from 1997 to 2008 were used to investigate the source location that responsible for the long range transport of pollutant. Back trajectory model the Hybrid Single-Particle Lagrangian Integrated Trajectory (HYSPLIT) was used to calculate the air mass backward trajectories up to 120 hours (5 days) for the days when fine particle were sampled. (author)
Lock-in and break-out from technological trajectories : Modeling and policy implications
Dolfsma, W.A.; Leydesdorff, L.
2009-01-01
The prevailing models explaining how technologies develop along a specific trajectory largely focus on the circumstances that lead to technological lock-in. We contribute substantially to this area of research by investigating the circumstances under which technological development may break-out of
Trajectories of Attentional Development: An Exploration with the Master Activation Map Model
Michael, George A.; Lete, Bernard; Ducrot, Stephanie
2013-01-01
The developmental trajectories of several attention components, such as orienting, inhibition, and the guidance of selection by relevance (i.e., advance knowledge relevant to the task) were investigated in 498 participants (ages 7, 8, 9, 10, 11, and 20). The paradigm was based on Michael et al.'s (2006) master activation map model and consisted of…
Modelling cosmic ray intensities along the Ulysses trajectory
Ndiitwani, D. C.; Ferreira, S. E. S.; Potgieter, M. S.; Heber, B.
2005-01-01
International audience Time dependent cosmic ray modulation in the inner heliosphere is studied by comparing results from a 2-D, time-dependent cosmic ray transport model with Ulysses observations. A compound approach, which combines the effects of the global changes in the heliospheric magnetic field magnitude with drifts to establish a realistic time-dependence, in the diffusion and drift coefficients, are used. We show that this model results in realistic cosmic ray modulation from the ...
Modeling of Human Arm Energy Expenditure for Predicting Energy Optimal Trajectories
Directory of Open Access Journals (Sweden)
L. Zhou
2011-07-01
Full Text Available Human arm motion can inspire the trajectory planning of anthropomorphic robotic arms to achieve energy-efficient movements. An approach for predicting metabolic cost in the planar human arm motion by means of the biomechanical simulation is proposed in this work. Two biomechanical models, including an analytical model and a musculoskeletal model, are developed to implement the proposed approach. The analytical model is developed by modifying a human muscle expenditure model, in which the muscles are grouped as torque providers for computation efficiency. In the musculoskeletal model, the predication of metabolic cost is conducted on the basis of individual muscles. With the proposed approach, metabolic costs for parameterized target-reaching arm motions are calculated and utilized to identify optimal arm trajectories.
Modeling Classical Swine Fever Outbreak-Related Outcomes.
Yadav, Shankar; Olynk Widmar, Nicole J; Weng, Hsin-Yi
2016-01-01
The study was carried out to estimate classical swine fever (CSF) outbreak-related outcomes, such as epidemic duration and number of infected, vaccinated, and depopulated premises, using defined most likely CSF outbreak scenarios. Risk metrics were established using empirical data to select the most likely CSF outbreak scenarios in Indiana. These scenarios were simulated using a stochastic between-premises disease spread model to estimate outbreak-related outcomes. A total of 19 single-site (i.e., with one index premises at the onset of an outbreak) and 15 multiple-site (i.e., with more than one index premises at the onset of an outbreak) outbreak scenarios of CSF were selected using the risk metrics. The number of index premises in the multiple-site outbreak scenarios ranged from 4 to 32. The multiple-site outbreak scenarios were further classified into clustered (N = 6) and non-clustered (N = 9) groups. The estimated median (5th, 95th percentiles) epidemic duration (days) was 224 (24, 343) in the single-site and was 190 (157, 251) and 210 (167, 302) in the clustered and non-clustered multiple-site outbreak scenarios, respectively. The median (5th, 95th percentiles) number of infected premises was 323 (0, 488) in the single-site outbreak scenarios and was 529 (395, 662) and 465 (295, 640) in the clustered and non-clustered multiple-site outbreak scenarios, respectively. Both the number and spatial distributions of the index premises affected the outcome estimates. The results also showed the importance of implementing vaccinations to accommodate depopulation in the CSF outbreak controls. The use of routinely collected surveillance data in the risk metrics and disease spread model allows end users to generate timely outbreak-related information based on the initial outbreak's characteristics. Swine producers can use this information to make an informed decision on the management of swine operations and continuity of business, so that potential losses could
Modeling classical swine fever outbreak-related outcomes
Directory of Open Access Journals (Sweden)
Shankar eYadav
2016-02-01
Full Text Available The study was carried out to estimate classical swine fever (CSF outbreak-related outcomes such as epidemic duration and number of infected, vaccinated, and depopulated premises, using defined most likely CSF outbreak scenarios. Risk metrics were established using empirical data to select the most likely CSF outbreak scenarios in Indiana. The scenarios were simulated using a stochastic between-premises disease spread model to estimate outbreak-related outcomes. A total of 19 single-site (i.e., with a single-index premises at the onset of an outbreak and 15 multiple-site (i.e., with more than one index premises at the onset of an outbreak outbreak scenarios of CSF were selected using the risk metrics. The number of index premises in the multiple-site outbreak scenarios ranged from 4 to 32. The multiple-site outbreak scenarios were further classified into clustered (N=6 and non-clustered (N=9 groups. The estimated median (5th, 95th percentiles epidemic duration (days was 224 (24, 343 in the single-site and was 190 (157, 251 and 210 (167, 302 in the clustered and non-clustered multiple-site outbreak scenarios, respectively. The median (5th, 95th percentiles number of infected premises was 323 (0, 488 in the single-site outbreak scenarios and was 529 (395, 662 and 465 (295, 640 in the clustered and non-clustered multiple-site outbreak scenarios, respectively. Both the number and spatial distribution of the index premises affected the outcome estimates. The results also showed the importance of implementing vaccinations to accommodate depopulation in the CSF outbreak controls. The use of routinely collected surveillance data in the risk metrics and disease spread model allows end users to generate timely outbreak-related information based on the initial outbreak’s characteristics. Swine producers can use this information to make an informed decision on management of swine operations and continuity of business so that potential losses could be
Trajectory Tracking Control of Mobile Robot by Fluid Model
Miyata, Junichi; Murakami, Toshiyuki
This paper describes a fluid model based path planning of mobile robot. In the previous research, the authors have already proposed TBSA (Time Based Spline Approach) for smooth motion of industrial robots(1). The TBSA is a powerful method in industrial applications, but the future position and velocity commands must be known to use it. In the general applications of repeat motion, this assumption is acceptable. In the path planning of mobile robot, however, the future position and velocity commands are unknown. To address the above issue, a strategy to generate the path of mobile robot based on fluid model is proposed in this paper. The combination of the TBSA and the generated path by fluid model brings a smooth motion of mobile robots.
Maldonado-Molina, Mildred M.; Jennings, Wesley G.; Komro, Kelli A.
2010-01-01
Several studies have investigated factors associated with physical aggression during adolescence. Yet, little is known about the longitudinal relationship between drug use, particularly alcohol use, and physical aggression among minority youth. The present study examined the effects of alcohol and substance use at age 11 on trajectories of…
A Non-Classical Linear Xenomorph as a Model for Quantum Causal Space
Raptis, Ioannis
1999-01-01
A quantum picture of the causal structure of Minkowski space M is presented. The mathematical model employed to this end is a non-classical version of the classical topos {H} of real quaternion algebras used elsewhere to organize the perceptions of spacetime events of a Boolean observer into M. Certain key properties of this new quantum topos are highlighted by contrast against the corresponding ones of its classical counterpart {H} modelling M and are seen to accord with some key features of...
Corrections to TDHF trajectories in a simple model
International Nuclear Information System (INIS)
Expectation values of one and two body operators are compared in the exact and TDHF wave function in the Lipkin model. A ''linear response'' correction to the evolution of two body operators, in particular dispersions, is proposed. The correction is not small and it improves substantially the agreement of two body quantities with exact results. (Auth.)
Modelling cosmic ray intensities along the Ulysses trajectory
Directory of Open Access Journals (Sweden)
D. C. Ndiitwani
2005-03-01
Full Text Available Time dependent cosmic ray modulation in the inner heliosphere is studied by comparing results from a 2-D, time-dependent cosmic ray transport model with Ulysses observations. A compound approach, which combines the effects of the global changes in the heliospheric magnetic field magnitude with drifts to establish a realistic time-dependence, in the diffusion and drift coefficients, are used. We show that this model results in realistic cosmic ray modulation from the Ulysses launch (1990 until recently (2004 when compared to 2.5-GV electron and proton and 1.2-GV electron and Helium observations from this spacecraft. This approach is also applied to compute radial gradients present in 2.5-GV cosmic ray electron and protons in the inner heliosphere. The observed latitude dependence for both positive and negative charged particles during both the fast latitude scan periods, corresponding to different solar activity conditions, could also be realistically computed. For this an additional reduction in particle drifts (compared to diffusion toward solar maximum is needed. This results in a realistic charge-sign dependent modulation at solar maximum and the model is also applied to predict charge-sign dependent modulation up to the next expected solar minimum.
Construction of classical and quantum integrable field models unravelling hidden possibilities
Indian Academy of Sciences (India)
Anjan Kundu
2015-11-01
Reviewing briefly the concept of classical and quantum integrable systems, we propose an alternative Lax operator approach, leading to quasi-higher-dimensional integrable model, unravelling some hidden dimensions in integrable systems. As an example, we construct a novel integrable quasi-two-dimensional NLS equation at the classical and the quantum levels with intriguing application in rogue wave modelling.
Determining Trajectory of Triboelectrically Charged Particles, Using Discrete Element Modeling
2008-01-01
The Kennedy Space Center (KSC) Electrostatics and Surface Physics Laboratory is participating in an Innovative Partnership Program (IPP) project with an industry partner to modify a commercial off-the-shelf simulation software product to treat the electrodynamics of particulate systems. Discrete element modeling (DEM) is a numerical technique that can track the dynamics of particle systems. This technique, which was introduced in 1979 for analysis of rock mechanics, was recently refined to include the contact force interaction of particles with arbitrary surfaces and moving machinery. In our work, we endeavor to incorporate electrostatic forces into the DEM calculations to enhance the fidelity of the software and its applicability to (1) particle processes, such as electrophotography, that are greatly affected by electrostatic forces, (2) grain and dust transport, and (3) the study of lunar and Martian regoliths.
Modeling and Robust Trajectory Tracking Control for a Novel Six-Rotor Unmanned Aerial Vehicle
Chengshun Yang; Zhong Yang; Xiaoning Huang; Shaobin Li; Qiang Zhang
2013-01-01
Modeling and trajectory tracking control of a novel six-rotor unmanned aerial vehicle (UAV) is concerned to solve problems such as smaller payload capacity and lack of both hardware redundancy and anticrosswind capability for quad-rotor. The mathematical modeling for the six-rotor UAV is developed on the basis of the Newton-Euler formalism, and a second-order sliding-mode disturbance observer (SOSMDO) is proposed to reconstruct the disturbances of the rotational dynamics. In consideration of ...
International Nuclear Information System (INIS)
A model for estimating radiation doses resulting from long range atmospheric transport of released radionuclides in accidents is precented. The model (TRADOS) is able to treat changing diffusion conditions. For example the plume can be exposed to temporary rain, changes in turbulence and mixing depth. This can result in considerable changes in individual doses. The method is applied to an example trajectory and the doses caused by a serious reactor accident are calculated
The classical Stefan problem basic concepts, modelling and analysis
Gupta, SC
2003-01-01
This volume emphasises studies related toclassical Stefan problems. The term "Stefan problem" isgenerally used for heat transfer problems with phase-changes suchas from the liquid to the solid. Stefan problems have somecharacteristics that are typical of them, but certain problemsarising in fields such as mathematical physics and engineeringalso exhibit characteristics similar to them. The term``classical" distinguishes the formulation of these problems fromtheir weak formulation, in which the solution need not possessclassical derivatives. Under suitable assumptions, a weak solutioncould be as good as a classical solution. In hyperbolic Stefanproblems, the characteristic features of Stefan problems arepresent but unlike in Stefan problems, discontinuous solutions areallowed because of the hyperbolic nature of the heat equation. Thenumerical solutions of inverse Stefan problems, and the analysis ofdirect Stefan problems are so integrated that it is difficult todiscuss one without referring to the other. So no...
On q-deformed supersymmetric classical mechanical models
International Nuclear Information System (INIS)
Based on the idea of quantum groups and paragrassmann variables, we present a generalization of supersymmetric classical mechanics with a deformation parameter q=exp 2πi/k dealing with the k=3 case. The coordinates of the q-superspace are a commuting parameter t and a paragrassmann variable θ, where θ3=0. The generator and covariant derivative are obtained, as well as the action for some possible superfields. (author). 13 refs
Comment on "Simple improvements to classical bubble nucleation models"
Schmelzer, Jürn W. P.; Baidakov, Vladimir G.
2016-08-01
A critical analysis of several statements concerning experimental studies, molecular dynamics simulations, and the theoretical interpretation of bubble nucleation processes is performed. In particular, it is shown that the Tolman equation does not supply us, in general, with a satisfactory theoretically founded description of the curvature dependence of the surface tension and the dependence of the steady-state nucleation rate of bubbles and droplets on supersaturation in the framework of classical nucleation theory.
Maldonado-Molina, Mildred M.; Jennings, Wesley G.; Komro, Kelli A.
2009-01-01
Several studies have investigated factors associated with physical aggression during adolescence. Yet, little is known about the longitudinal relationship between drug use, particularly alcohol use, and physical aggression among minority youth. The present study examined the effects of alcohol and substance use at age 11 on trajectories of physical aggression over time (ages 12–14) among urban adolescents from Chicago, IL. Data from the Project Northland Chicago (n = 3038, 49.4% female) was u...
Characterization of bead trajectories through the draft tube of a turbine physical model
Energy Technology Data Exchange (ETDEWEB)
Weiland, M. A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Mueller, R. P. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Carlson, T. J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Deng, Z. D. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); McKinstry, C. A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
2005-02-01
The U.S. Army Corps of Engineers (USACE) makes extensive use of 1:25 scale Plexiglass models of hydroelectric turbines along the Columbia River to study turbine hydraulic performance and to identify potential hazards for fish passing through the turbines. Plastic beads are sent through the models and imaging has been done with laser Doppler velocimetry and high-speed videography to measure flow field variables and to study the probable paths of fish through the turbine units. Understanding has been limited by the lack of data showing actual bead trajectories in three dimensions (3-D) and the lack of quantified velocity, acceleration, and other kinematics describing the trajectories of beads as they pass through the physical models.
Aspects of integrability in a classical model for non-interacting fermionic fields
Grosse-Holz, Simon; Richter, Klaus; Urbina, Juan Diego
2015-01-01
In this work we investigate the issue of integrability in a classical model for noninteracting fermionic fields. This model is constructed via classical-quantum correspondence obtained from the semiclassical treatment of the quantum system. Our main finding is that the classical system, contrary to the quantum system, is not integrablein general. Regarding this contrast it is clear that in general classical models for fermionic quantum systems have to be handled with care. Further numerical investigation of the system showed that there may be islands of stability in the phase space. We also investigated a similar model that is used in theoretical chemistry and found this one to be most probably integrable, although also here the integrability is not assured by the quantum-classical correspondence principle.
International Nuclear Information System (INIS)
The isotope effect on the stereodynamic properties in the title reaction is investigated by a quasi-classical trajectory (QCT) method on the 11A' potential energy surface at a collision energy of 23.06 kcal/mol. The angular distributions P(θr), P(φr), P(θr,φr), and the polarization-dependent generalized differential cross sections are calculated, which demonstrate the observable influences on the rotational polarization of the product by the isotopic substitution of H with D. (atomic and molecular physics)
S.E. Baumgartner; L. Leydesdorff
2013-01-01
Group-based trajectory modeling (GBTM) is applied to the citation curves of articles in six journals and to all citable items in a single field of science (virology, 24 journals) to distinguish among the developmental trajectories in subpopulations. Can citation patterns of highly-cited papers be di
Institute of Scientific and Technical Information of China (English)
SONG Zhen-duo; XU Wen-xu; DIAO Qing
2006-01-01
Puts forward a design project of light anti-tank missile controlled by gesture replication at the terminal trajectory, and it can hit the top of tank. The paper studies the closed-loop control rigid ballistic model and simulation for the straight and fleeting flight and terminal replication trajectory for both fixed and moving targets. Simulation results show the program to be practicable.
Classical Anthropic Everett model: indeterminacy in a preordained multiverse
Carter, Brandon
2012-01-01
Although ultimately motivated by quantum theoretical considerations, Everett's many-world idea remains valid, as an approximation, in the classical limit. However to be applicable it must in any case be applied in conjunction with an appropriate anthropic principle, whose precise formulation involves an anthropic quotient that can be normalised to unity for adult humans but that would be lower for infants and other animals. The outcome is a deterministic multiverse in which the only function of chance is the specification of one's particular identity.
A Trajectory-Oriented, Carriageway-Based Road Network Data Model, Part 2: Methodology
Institute of Scientific and Technical Information of China (English)
LI Xiang; LIN Hui
2006-01-01
This is the second of a three-part series of papers which presents the principle and architecture of the CRNM, a trajectory-oriented, carriageway-based road network data model. The first part of the series has introduced a general background of building trajectory-oriented road network data models, including motivation, related works, and basic concepts. Based on it, this paper describs the CRNM in detail. At first, the notion of basic roadway entity is proposed and discussed. Secondly, carriageway is selected as the basic roadway entity after compared with other kinds of roadway, and approaches to representing other roadways with carriageways are introduced. At last, an overall architecture of the CRNM is proposed.
H. Riede; Jöckel, P.; Sander, R.
2009-01-01
We present a novel method for the quantification of transport, chemistry, and mixing along atmospheric trajectories based on a consistent model hierarchy. The hierarchy consists of the new atmospheric-chemistry trajectory-box model CAABA/MJT and the three-dimensional (3-D) global ECHAM/MESSy atmospheric-chemistry (EMAC) general circulation model. CAABA/MJT employs the atmospheric box model CAABA in a configuration using the atmospheric-chemistry submodel MECCA (M), the photochemistry submodel...
Satellite observations and modeling of oil spill trajectories in the Bohai Sea
DEFF Research Database (Denmark)
Xu, Qing; Li, Xiaofeng; Wei, Yongliang;
2013-01-01
On June 4 and 17, 2011, separate oil spill accidents occurred at two oil platforms in the Bohai Sea, China. The oil spills were subsequently observed on different types of satellite images including SAR (Synthetic Aperture Radar), Chinese HJ-1-B CCD and NASA MODIS. To illustrate the fate of the oil...... spills, we performed two numerical simulations to simulate the trajectories of the oil spills with the GNOME (General NOAA Operational Modeling Environment) model. For the first time, we drive the GNOME with currents obtained from an operational ocean model (NCOM, Navy Coastal Ocean Model) and surface...
Modeling the trajectory of a micro particle in a dielectrophoresis device.
Kharboutly, Mohamed; Gauthier, Michaël; Chaillet, Nicolas
2010-01-01
Micro and nano-particles can be trapped by a non uniform electric field through the effect of dielectrophoretic principle. Dielectrophoresis (DEP) is used to separate, manipulate and detect micro particles in several domains, such as in biological or Carbon Nano-Tubes (CNTs) manipulations. Current methods to simulate the trajectory of micro-particles under a DEP force field are based on Finite Elements Modeling (FEM) which requires new simulations when the electrodes potentials are changed, o...
Czech Academy of Sciences Publication Activity Database
Macek, Karel; Rojíček, J.; Bičík, V.
Vol. XVIII. Cham: Springer, 2013, s. 267-274. (XVIII. 217). ISBN 978-3-319-00550-8. [10th International Symposium on Distributed Computing and Artificial Intelligence . Salamanca (ES), 22.05.2013-24.05.2013] Institutional support: RVO:67985556 Keywords : Empirical function minimization * black-box modeling * simplification * refining * dynamic building control Subject RIV: BB - Applied Statistics, Operational Research http://library.utia.cas.cz/separaty/2013/AS/macek-trajectory optimization under changing.pdf
A pre-quantum classical statistical model with infinite-dimensional phase space
International Nuclear Information System (INIS)
We study the problem of correspondence between classical and quantum statistical models. We show that (contrary to a rather common opinion) it is possible to construct a natural pre-quantum classical statistical model. The crucial point is that such a pre-quantum classical statistical model is not the conventional classical statistical mechanics on the phase space R2n, but its infinite-dimensional analogue. Here the phase space Ω = H x H, where H is the (real separable) Hilbert space. The classical → quantum correspondence is based on the Taylor expansion of classical physical variables-maps f:Ω → R. The space of classical statistical states consists of Gaussian measures on Ω having zero mean value and dispersion ∼h. The quantum statistical model is obtained as the limh→0 of the classical one. All quantum states including so-called 'pure states' (wavefunctions) are simply Gaussian fluctuations of the 'vacuum field', ω = 0 element of Ω, having dispersions of the Planck magnitude
Cotton, Stephen J; Miller, William H
2016-03-01
In a recent series of papers, it has been illustrated that a symmetrical quasi-classical (SQC) windowing model applied to the Meyer-Miller (MM) classical vibronic Hamiltonian provides an excellent description of a variety of electronically non-adiabatic benchmark model systems for which exact quantum results are available for comparison. In this paper, the SQC/MM approach is used to treat energy transfer dynamics in site-exciton models of light-harvesting complexes, and in particular, the well-known 7-state Fenna-Mathews-Olson (FMO) complex. Again, numerically "exact" results are available for comparison, here via the hierarchical equation of motion (HEOM) approach of Ishizaki and Fleming, and it is seen that the simple SQC/MM approach provides very reasonable agreement with the previous HEOM results. It is noted, however, that unlike most (if not all) simple approaches for treating these systems, because the SQC/MM approach presents a fully atomistic simulation based on classical trajectory simulation, it places no restrictions on the characteristics of the thermal baths coupled to each two-level site, e.g., bath spectral densities (SD) of any analytic functional form may be employed as well as discrete SD determined experimentally or from MD simulation (nor is there any restriction that the baths be harmonic), opening up the possibility of simulating more realistic variations on the basic site-exciton framework for describing the non-adiabatic dynamics of photosynthetic pigment complexes. PMID:26761191
Classical and quantum Big Brake cosmology for scalar field and tachyonic models
Kamenshchik, Alexander Y.; Manti, Serena
2012-01-01
We study a relation between the cosmological singularities in classical and quantum theory, comparing the classical and quantum dynamics in some models possessing the Big Brake singularity - the model based on a scalar field and two models based on a tachyon-pseudo-tachyon field . It is shown that the effect of quantum avoidance is absent for the soft singularities of the Big Brake type while it is present for the Big Bang and Big Crunch singularities. Thus, there is some kind of a classical ...
Classical and quantum Big Brake cosmology for scalar field and tachyonic models
Kamenshchik, A.; Manti, S.
2013-01-01
We study a relation between the cosmological singularities in classical and quantum theory, comparing the classical and quantum dynamics in some models possessing the Big Brake singularity - the model based on a scalar field and two models based on a tachyon-pseudo-tachyon field . It is shown that the effect of quantum avoidance is absent for the soft singularities of the Big Brake type while it is present for the Big Bang and Big Crunch singularities. Thus, there is some kind of a classical ...
Pre-equilibrium nuclear reactions: An introduction to classical and quantum-mechanical models
International Nuclear Information System (INIS)
In studies of light-ion induced nuclear reactions one distinguishes three different mechanisms: direct, compound and pre-equilibrium nuclear reactions. These reaction processes can be subdivided according to time scales or, equivalently, the number of intranuclear collisions taking place before emission. Furthermore, each mechanism preferably excites certain parts of the nuclear level spectrum and is characterized by different types of angular distributions. This presentation includes description of the classical, exciton model, semi-classical models, with some selected results, and quantum mechanical models. A survey of classical versus quantum-mechanical pre-equilibrium reaction theory is presented including practical applications
A generalization of a classical model in contract theory: The agent behavior
Gutiérrez, Francisco; Moreno, Stefany
2011-01-01
We present a first approximation of agent behaviour in a generalized model in contract theory. This model relaxes some of the the assumptions of one of the classical models allowing to include a broader range of agents. We introduce the motivation for the agent and reinterpret the classical definition of risk perception. Besides, we analyze different scenarios for the relation between the effort exerted by the agent and the probability that he gets an especfic result.
Bogolubov, N.N.; Prykarpatsky, A. K.
2009-01-01
The work is devoted to studying some new classical electrodynamics models of interacting charged point particles and the aspects of the quantization via the Dirac procedure related to them. Based on the vacuum field theory no-geometry approach developed in [6,7,9], the Lagrangian and Hamiltonian reformulations of some alternative classical electrodynamics models are devised. The Dirac-type quantization procedure for the considered alternative electrodynamics models, based on the obtained cano...
Directory of Open Access Journals (Sweden)
H. Riede
2009-12-01
Full Text Available We present a novel method for the quantification of transport, chemistry, and mixing along atmospheric trajectories based on a consistent model hierarchy. The hierarchy consists of the new atmospheric-chemistry trajectory-box model CAABA/MJT and the three-dimensional (3-D global ECHAM/MESSy atmospheric-chemistry (EMAC general circulation model. CAABA/MJT employs the atmospheric box model CAABA in a configuration using the atmospheric-chemistry submodel MECCA (M, the photochemistry submodel JVAL (J, and the new trajectory submodel TRAJECT (T, to simulate chemistry along atmospheric trajectories, which are provided offline. With the same chemistry submodels coupled to the 3-D EMAC model and consistent initial conditions and physical parameters, a unique consistency between the two models is achieved. Since only mixing processes within the 3-D model are excluded from the model consistency, comparisons of results from the two models allow to separate and quantify contributions of transport, chemistry, and mixing along the trajectory pathways. Consistency of transport between the trajectory-box model CAABA/MJT and the 3-D EMAC model is achieved via calculation of kinematic trajectories based on 3-D wind fields from EMAC using the trajectory model LAGRANTO. The combination of the trajectory-box model CAABA/MJT and the trajectory model LAGRANTO can be considered as a Lagrangian chemistry-transport model (CTM moving isolated air parcels. The procedure for obtaining the necessary statistical basis for the quantification method is described as well as the comprehensive diagnostics with respect to chemistry.
The quantification method presented here allows to investigate the characteristics of transport, chemistry, and mixing in a grid-based 3-D model. The analysis of chemical processes within the trajectory-box model CAABA/MJT is easily extendable to include, for example, the impact of different transport pathways or of mixing processes onto
Study of Mechanical Model of Sports Ball’S Flight Trajectory and Its Application
Directory of Open Access Journals (Sweden)
Xiaoyan Yu
2013-05-01
Full Text Available In order to resolve the controversy of ball games the placement problem fined on the other hand, to promote the teaching and training ball flight trajectory. Tennis is the main object of study, use of literature, mathematical statistics and experimental research methods and to establish an appropriate mathematical model, using MATLAB software to accurately determine the trajectory and impact point of the ball's flight, used in teaching, training and competition in. The conclusions show that the law, accurate data analysis using MATLAB software can simulate the flight of the ball moving on sports development has a very good help provide a new way of thinking for the in-depth study the pattern of winning ball games and similar sports teaching, training and selection of athletes is an important complementary and valuable.
Trajectory attractors for the Sun–Liu model for nematic liquid crystals in 3D
International Nuclear Information System (INIS)
In this paper we prove the existence of a trajectory attractor (in the sense of Chepyzhov and Vishik) for a nonlinear PDE system obtained from a 3D liquid crystal model accounting for stretching effects. The system couples a nonlinear evolution equation for the director d (introduced in order to describe the preferred orientation of the molecules) with an incompressible Navier–Stokes equation for the evolution of the velocity field u. The technique is based on the introduction of a suitable trajectory space and of a metric accounting for the double-well type nonlinearity contained in the director equation. Finally, a dissipative estimate is obtained by using a proper integrated energy inequality. Both the cases of (homogeneous) Neumann and (non-homogeneous) Dirichlet boundary conditions for d are considered. (paper)
Properties of Regge Trajectories
Tang, A; Tang, Alfred; Norbury, John W.
2000-01-01
Early Chew-Frautschi plots show that meson and baryon Regge trajectoies are approximately linear and non-intersecting. In this paper, we reconstruct all Regge trajectories from the most recent data. Our plots show that meson trajectories are non-linear and intersecting. We also show that all current meson Regge trajectories models are ruled out by data.
Modeling and Robust Trajectory Tracking Control for a Novel Six-Rotor Unmanned Aerial Vehicle
Directory of Open Access Journals (Sweden)
Chengshun Yang
2013-01-01
Full Text Available Modeling and trajectory tracking control of a novel six-rotor unmanned aerial vehicle (UAV is concerned to solve problems such as smaller payload capacity and lack of both hardware redundancy and anticrosswind capability for quad-rotor. The mathematical modeling for the six-rotor UAV is developed on the basis of the Newton-Euler formalism, and a second-order sliding-mode disturbance observer (SOSMDO is proposed to reconstruct the disturbances of the rotational dynamics. In consideration of the under-actuated and strong coupling properties of the six-rotor UAV, a nested double loops trajectory tracking control strategy is adopted. In the outer loop, a position error PID controller is designed, of which the task is to compare the desired trajectory with real position of the six-rotor UAV and export the desired attitude angles to the inner loop. In the inner loop, a rapid-convergent nonlinear differentiator (RCND is proposed to calculate the derivatives of the virtual control signal, instead of using the analytical differentiation, to avoid “differential expansion” in the procedure of the attitude controller design. Finally, the validity and effectiveness of the proposed technique are demonstrated by the simulation results.
Quantum Dynamics with Gaussian Bases Defined by the Quantum Trajectories.
Gu, Bing; Garashchuk, Sophya
2016-05-19
Development of a general approach to construction of efficient high-dimensional bases is an outstanding challenge in quantum dynamics describing large amplitude motion of molecules and fragments. A number of approaches, proposed over the years, utilize Gaussian bases whose parameters are somehow-usually by propagating classical trajectories or by solving coupled variational equations-tailored to the shape of a wave function evolving in time. In this paper we define the time-dependent Gaussian bases through an ensemble of quantum or Bohmian trajectories, known to provide a very compact representation of a wave function due to conservation of the probability density associated with each trajectory. Though the exact numerical implementation of the quantum trajectory dynamics itself is, generally, impractical, the quantum trajectories can be obtained from the wave function expanded in a basis. The resulting trajectories are used to guide compact Gaussian bases, as illustrated on several model problems. PMID:26735750
Alexis, Nutz; Pierre, Dietrich; Vafe, Soumahoro; Mathieu, Schuster; Jean-François, Ghienne
2016-04-01
Deltas simultaneously respond to modifications in parameters such as water discharge, sediment supply and base-level change. Those parameters are driven by a number of potential external forcing processes, nevertheless mainly corresponding to tectonism and climate. In this study, geomorphology and numerical modeling are coupled in order to provide analysis of the delta complex of the Turkwel River (Lake Turkana, Kenya). The Turkwel delta complex is 35 km long, forming one of the major deltaic systems that has fringed Lake Turkana during the Holocene. It developed during the lake level regression at the end of the holocene African Humid Period and correspond to a typical forced-regressive delta. Trajectory analysis was performed on three transects cross-cutting the deltaic complex. Transects consistently display five slightly descending (slope gradient: >0° to 0.4°) plateaus separated by four abrupt steps of higher slope gradients (1° to 3.8°). Conventional interpretations presume that the deltaic trajectory results from either (1) four abrupt accelerations in lake level fall during the continuous regression, (2) four abrupt declines in sediment supply and/or water discharge during a steady lake level fall or (3) a combination of both. We used numerical stratigraphic modeling (Dionisos) in order to test the aforementioned hypotheses as the origin of observed trajectories. We concluded that causal relationships between sediment supply, lake level change and progradation trajectory are not as straightforward as recurrently envisioned. We think that this contribution brings new lights on the relationships between deltaic architectures and controlling factors.
The impact of temperature resolution on trajectory modeling of stratospheric water vapour
Directory of Open Access Journals (Sweden)
T. Wang
2014-11-01
Full Text Available Lagrangian trajectories driven by reanalysis meteorological fields are frequently used to study water vapour (H2O in the stratosphere, in which the tropical cold-point temperatures regulate H2O amount entering the stratosphere. Therefore, the accuracy of temperatures in the tropical tropopause layer (TTL is of great importance for trajectory studies. Currently, most reanalyses, such as the NASA MERRA (Modern Era Retrospective-Analysis for Research and Applications, only provide temperatures with ~1.2 km vertical resolution in the TTL, which has been argued to introduce uncertainties in the simulations. In this paper, we quantify this uncertainty by comparing the trajectory results using MERRA temperatures on model levels (traj.MER-T to those using temperatures in finite resolutions, including GPS temperatures (traj.GPS-T and MERRA temperatures adjusted to recover wave-induced variability underrepresented by the current ~1.2 km vertical resolution (traj.MER-Twave. Comparing with traj.MER-T, traj.GPS-T has little impact on simulated stratospheric H2O (changes ~0.1 ppmv, whereas traj.MER-Twave tends to dry air by 0.2–0.3 ppmv. The bimodal dehydration peaks in traj.MER-T due to limited vertical resolution disappear in traj.GPS-T and traj.MER-Twave by allowing the cold-point tropopause to be found at finer vertical levels. Despite these differences in absolute values of predicted H2O and vertical dehydration patterns, there is virtually no difference in the interannual variability in different runs. Overall, we find that the finite resolution of temperature has limited impact on predicted H2O in the trajectory model.
A Non-Classical Linear Xenomorph as a Model for Quantum Causal Space
Raptis, I
1999-01-01
A quantum picture of the causal structure of Minkowski space M is presented. The mathematical model employed to this end is a non-classical version of the classical topos {H} of real quaternion algebras used elsewhere to organize the perceptions of spacetime events of a Boolean observer into M. Certain key properties of this new quantum topos are highlighted by contrast against the corresponding ones of its classical counterpart {H} modelling M and are seen to accord with some key features of the algebraically quantized causal set structure.
Models of measurement for quantum fields and for classical continuous random fields
Morgan, Peter
2006-01-01
A quantum field model for an experiment describes thermal fluctuations explicitly and quantum fluctuations implicitly, whereas a comparable continuous random field model would describe both thermal and quantum fluctuations explicitly. An ideal classical measurement does not affect the results of later measurements, in contrast to ideal quantum measurements, but we can describe the consequences of the thermal and quantum fluctuations of classically non-ideal measurement apparatuses explicitly....
Optimum Trajectory of Dynamic Input-Output Balance Model for Open Economy
Lyashenko, Igor; Lyashenko, Olena
2006-01-01
When export and import is connected with output of basic production, and criterion functional represents a final state of economy, the generalization of classical qualitative results of the main-line theory on a case of dynamic input-output balance optimization model for open economy is given.
Generalized continua as models for classical and advanced materials
Forest, Samuel
2016-01-01
This volume is devoted to an actual topic which is the focus world-wide of various research groups. It contains contributions describing the material behavior on different scales, new existence and uniqueness theorems, the formulation of constitutive equations for advanced materials. The main emphasis of the contributions is directed on the following items - Modelling and simulation of natural and artificial materials with significant microstructure, - Generalized continua as a result of multi-scale models, - Multi-field actions on materials resulting in generalized material models, - Theories including higher gradients, and - Comparison with discrete modelling approaches.
Samuels, Marina A; Reed, Matthew P; Arbogast, Kristy B; Seacrist, Thomas
2016-08-01
Designing motor vehicle safety systems requires knowledge of whole body kinematics during dynamic loading for occupants of varying size and age, often obtained from sled tests with postmortem human subjects and human volunteers. Recently, we reported pediatric and adult responses in low-speed (shape is also relevant for restraint design, this study quantified the time-series trajectories using basis splines and developed a statistical model for predicting trajectories as a function of body dimension or age. Previously collected trajectories of the head, spine, and pelvis were modeled using cubic basis splines with eight control points. A principal component analysis was conducted on the control points and related to erect seated height using a linear regression model. The resulting statistical model quantified how trajectories became shorter and flatter with increasing body size, corresponding to the validation data-set. Trajectories were then predicted for erect seated heights corresponding to pediatric and adult anthropomorphic test devices (ATDs), thus generating performance criteria for the ATDs based on human response. This statistical model can be used to predict trajectories for a subject of specified anthropometry and utilized in subject-specific computational models of occupant response. PMID:26428257
On convergence of trajectory attractors of the 3D Navier-Stokes-α model as α approaches 0
International Nuclear Information System (INIS)
We study the relations between the long-time dynamics of the Navier-Stokes-α model and the exact 3D Navier-Stokes system. We prove that bounded sets of solutions of the Navier-Stokes-α model converge to the trajectory attractor A0 of the 3D Navier-Stokes system as the time approaches infinity and α approaches zero. In particular, we show that the trajectory attractor Aα of the Navier-Stokes-α model converges to the trajectory attractor A0 of the 3D Navier-Stokes system as α→0+. We also construct the minimal limit Amin(subset or equal A0) of the trajectory attractor Aα as α→0+ and prove that the set Amin is connected and strictly invariant. Bibliography: 35 titles.
Groessing, Gerhard; Fussy, Siegfried; Pascasio, Johannes Mesa; Schwabl, Herbert
2011-01-01
A classical explanation of interference effects in the double slit experiment is proposed. We claim that for every single "particle" a thermal context can be defined, which reflects its embedding within boundary conditions as given by the totality of arrangements in an experimental apparatus. To account for this context, we introduce a "path excitation field", which derives from the thermodynamics of the zero-point vacuum and which represents all possible paths a "particle" can take via therm...
Comparisons of classical and quantum dynamics for initially localized states
International Nuclear Information System (INIS)
We compare the dynamics of quantum wave packets with the dynamics of classical trajectory ensembles. The wave packets are Gaussian with expectation values of position and momenta which centers them in phase space. The classical trajectory ensembles are generated directly from the quantum wave packets via the Wigner transform. Quantum and classical dynamics are then compared using several quantum measures and the analogous classical ones derived from the Wigner equivalent formalism. Comparisons are made for several model potentials and it is found that there is generally excellent classical--quantum correspondence except for certain specific cases of tunneling and interference. In general, this correspondence is also very good in regions of phase space where there is classical chaos
Trajectory prediction of saccadic eye movements using a compressed exponential model
Han, Peng; Saunders, Daniel R.; Woods, Russell L.; Luo, Gang
2013-01-01
Gaze-contingent display paradigms play an important role in vision research. The time delay due to data transmission from eye tracker to monitor may lead to a misalignment between the gaze direction and image manipulation during eye movements, and therefore compromise the contingency. We present a method to reduce this misalignment by using a compressed exponential function to model the trajectories of saccadic eye movements. Our algorithm was evaluated using experimental data from 1,212 saccades ranging from 3° to 30°, which were collected with an EyeLink 1000 and a Dual-Purkinje Image (DPI) eye tracker. The model fits eye displacement with a high agreement (R2 > 0.96). When assuming a 10-millisecond time delay, prediction of 2D saccade trajectories using our model could reduce the misalignment by 30% to 60% with the EyeLink tracker and 20% to 40% with the DPI tracker for saccades larger than 8°. Because a certain number of samples are required for model fitting, the prediction did not offer improvement for most small saccades and the early stages of large saccades. Evaluation was also performed for a simulated 100-Hz gaze-contingent display using the prerecorded saccade data. With prediction, the percentage of misalignment larger than 2° dropped from 45% to 20% for EyeLink and 42% to 26% for DPI data. These results suggest that the saccade-prediction algorithm may help create more accurate gaze-contingent displays. PMID:23902753
Quantum integrable models of interacting bosons and classical r-matrices with spectral parameters
Skrypnyk, T.
2015-11-01
Using the technique of classical r-matrices with spectral parameters we construct a general form of quantum Lax operators of interacting boson systems corresponding to an arbitrary simple (or reductive) Lie algebra. We prove quantum integrability of these models in the physically important case of g = gl(n) and "diagonal" in the root basis classical r-matrices. We consider in detail two classes of non-skew-symmetric classical r-matrices with spectral parameters and obtain the corresponding quantum Lax operators and quantum integrable many-boson hamiltonians that generalize Bose-Hubbard dimer hamiltonians.
An asymmetric relativistic model for classical double radio sources
Arshakian, T G
2000-01-01
There is substantial observational evidence against the symmetric relativistic model of FRII radio sources. An asymmetric relativistic model is proposed which takes account of both relativistic effects and intrinsic/environmental asymmetries to explain the structural asymmetries of their radio lobes. A key parameter of the model is the jet-side of the double sources, which is estimated for 80% of the FRII sources in the 3CRR complete sample. Statistical analyses of the properties of these sources show that the asymmetric model is in agreement with a wide range of observational data, and that the relativistic and intrinsic asymmetry effects are of comparable importance. Intrinsic/environmental asymmetry effects are more important at high radio luminosities and small physical scales. The mean translational speed of the lobes is found to be 0.11c, consistent with the speeds found from spectral ageing arguments. According to a Gaussian model, the standard deviation of lobe speeds is 0.04c. The results are in agre...
Rabbit Models of Ocular Diseases: New Relevance for Classical Approaches.
Zernii, Evgeni Y; Baksheeva, Viktoriia E; Iomdina, Elena N; Averina, Olga A; Permyakov, Sergei E; Philippov, Pavel P; Zamyatnin, Andrey A; Senin, Ivan I
2016-01-01
Over 100 million individuals are affected by irreversible visual impairments and blindness worldwide, while ocular diseases remain a challenging problem despite significant advances in modern ophthalmology. Development of novel drugs and drug delivery mechanisms, as well as advanced ophthalmological techniques requires experimental models including animals, capable of developing ocular diseases with similar etiology and pathology, suitable for future trials of new therapeutic approaches. Although experimental ophthalmology and visual research are traditionally performed on rodent models, these animals are often unsuitable for pre-clinical drug efficacy and safety studies, as well as for testing novel drug delivery approaches, e.g. controlled release of pharmaceuticals using intra-ocular implants. Therefore, rabbit models of ocular diseases are particularly useful in this context, since rabbits can be easily handled, while sharing more common anatomical and biochemical features with humans compared to rodents, including longer life span and larger eye size. This review provides a brief description of clinical, morphological and mechanistic aspects of the most common ocular diseases (dry eye syndrome, glaucoma, age-related macular degeneration, light-induced retinopathies, cataract and uveitis) and summarizes the diversity of current strategies for their experimental modeling in rabbits. Several applications of some of these models in ocular pharmacology and eye care strategies are also discussed. PMID:26553163
The smallest matrix black hole model in the classical limit
Berenstein, David
2016-01-01
We study the smallest non-trivial matrix model that can be considered to be a (toy) model of a black hole. The model consists of a pair of $2\\times 2$ traceless hermitian matrices with a commutator squared potential and an $SU(2)$ gauge symmetry, plus an $SO(2)$ rotation symmetry. We show that using the symmetries of the system, all but two of the variables can be separated. The two variables that remain display chaos and a transition from chaos to integrability when a parameter related to an $SO(2)$ angular momentum is tuned to a critical value. We compute the Lyapunov exponents near this transition and study the critical exponent of the Lyapunov exponents near the critical point. We compare this transition to extremal rotating black holes.
Indian Academy of Sciences (India)
Juan Zhang; Shunle Dong
2013-07-01
To investigate the effects of reagent vibrational and rotational states on the stereodynamical properties of the N(4S) + H2(, )→NH + H reaction and its reverse reaction of H(2S) + NH(, )→N(4S) + H2, we reported a detailed quasiclassical trajectory study using the 4A" double many-body expansion potential energy surface and at the collision energy of 35 kcal/mol. The density distribution of (r) as a function of the angle between and ', and that of (r) as a function of the dihedral angle between the plane containing -' and the plane containing '- ', the normal differential cross-sections as well as the averaged product rotational alignment parameter 〈 2('.) 〉 are calculated and reported. Comparison between the two reactions has showed that the degrees of alignment and orientation of products related to reagent rovibrational state have marked differences for the two reactive systems.
Mangen, M.J.J.; Burrell, A.M.; Mourits, M.C.M.
2004-01-01
This paper describes a modelling system developed to simulate the epidemiological and economic effects of a classical swine fever (CSF) epidemic in the Netherlands. The system consists of four interlinked models plus a spreadsheet. The models are characterised by different levels of spatial and temp
General classical solutions of the complex Grassmannian and CP sub(N-1) sigma models
International Nuclear Information System (INIS)
General classical solutions are constructed for the complex Grassmannian non-linear sigma models in two euclidean dimensions in terms of holomorphic functions. The Grassmannian sigma models are a simple generalization of the well known CP sup(N-1) model in two dimensions and they share various interesting properties; existence of (anti-) instantons, an infinite number of conserved quantities and complete integrability. (author)
Classical Model Predictive Control of a Permanent Magnet Synchronous Motor
Stumper, Jean-Francois; Dötlinger, Alexander; Kennel, Ralph
2012-01-01
A model predictive control (MPC) scheme for a permanent-magnet synchronous motor (PMSM) is presented. The torque controller optimizes a quadratic cost consisting of control error and machine losses repeatedly, accounting the voltage and current limitations. The scheme extensively relies on optimization, to meet the runtime limitation, a suboptimal algorithm based on differential flatness, continuous parameterization and linear programming is introduced. The multivariable controller exploits c...
Status of semi-classical distorted wave (SCDW) model
Energy Technology Data Exchange (ETDEWEB)
Watanabe, Y.; Higashi, H.; Kuwata, R.; Kawai, M. [Kyushu Univ., Fukuoka (Japan); Kohno, M.
1997-05-01
The SCDW model to describe the preequilibrium MSD reaction was extended so as to include the 3-step process. The MSD calculations of {sup 58}Ni(p,p`x) at energies of 65, 120 and 200 MeV and {sup 90}Zr(p,p`x) at 160 MeV were carried out using the extended SCDW model and compared with the experimental data. The calculations with no free parameter showed overall good agreement with the experiment, although underprediction is seen at very small and backward angles. We found that the 2- and 3-step contributions were not so large enough to compensate the difference between the 1-step cross sections and the experimental ones at backward angles. The discrepancies seen at very small and large angles is possibly responsible for the local Fermi-gas model which does not work well in the nuclear surface region. The comparisons of the SCDW calculations with the AMD, QMD and FKK calculations led to an interesting result that the differences in the shape of 1-step angular distributions are remarkable among the models, but the multistep components are rather similar in the shape of angular distributions and the step-wise contribution is not so much different. The in-medium N-N cross sections were calculated in the nonrelativistic Brueckner framework with the Paris potential, and were parametrized as a function of the incident energy and the nuclear density. The SCDW calculation with the in-medium N-N cross sections was not so different from that with the free ones. (J.P.N.)
A Refinement of the Classical Order Point Model
Farhad Moeeni; Stephen Replogle; Zariff Chaudhury; Ahmad Syamil
2012-01-01
Factors such as demand volume and replenishment lead time that influence production and inventory control systems are random variables. Existing inventory models incorporate the parameters (e.g., mean and standard deviation) of these statistical quantities to formulate inventory policies. In practice, only sample estimates of these parameters are available. The estimates are subject to sampling variation and hence are random variables. Whereas the effect of sampling variability on estimates o...
A drifting trajectory prediction model based on object shape and stochastic mo-tion features
Institute of Scientific and Technical Information of China (English)
王胜正; 聂皓冰; 施朝健
2014-01-01
There is a huge demand to develop a method for marine search and rescue (SAR) operators automatically predicting the most probable searching area of the drifting object. This paper presents a novel drifting prediction model to improve the accuracy of the drifting trajectory computation of the sea-surface objects. First, a new drifting kinetic model based on the geometry characteristics of the objects is proposed that involves the effects of the object shape and stochastic motion features in addition to the traditional factors of wind and currents. Then, a computer simulation-based method is employed to analyze the stochastic motion features of the drifting objects, which is applied to estimate the uncertainty parameters of the stochastic factors of the drifting objects. Finally, the accuracy of the model is evaluated by comparison with the flume experimental results. It is shown that the proposed method can be used for various shape objects in the drifting trajectory prediction and the maritime search and rescue decision-making system.
NOAA-MMS joint Langmuir circulation and oil spill trajectory models workshop
International Nuclear Information System (INIS)
An NOAA/HAZMAT workshop was held in October 1999 which provided an opportunity for 14 spill response officials to discuss the scientific theory of Langmuir Circulation (LC) and to determine ways that it affects oil spreading, dispersion and transport. The workshop helped identify potential modifications to existing oil spill trajectory models. LC is a result of the interaction between wind-driven surface currents and waves. This interaction causes vortices in the surface mixed layer of the water body. The vortices are aligned in the general direction of the wind. The surface water between the vortices either diverges or converges. For cleanup purposes and remote sensing it is necessary to incorporate LC into most oil and spill trajectory and behavior models. It was determined it should be possible to build simple models to predict the intensity of LC since current knowledge suggests that LC is forced by wind and waves. A prediction equation would be of tremendous use to oil spill response personnel. 39 refs., 1 tab., 1 fig
Where do diaspores come from? Reverse wind modelling unveils plant colonization trajectories
Directory of Open Access Journals (Sweden)
Alessandro Ferrarini
2015-12-01
Full Text Available In alpine habitats, wind is the predominant dispersal vector of diaspores (seeds and spores. The wind flow field in mountain areas depends on the interaction of wind with topography which creates very complex patterns for both wind directions and speeds. Most alpine species utilize wind transport for diaspore dispersal, and more than 90% are anemochorous. The transport of diaspores is to date considered a forward (ahead in time problem, i.e. from actual diaspore locations to future ones. I argue here that, using appropriate reverse mathematical modelling, the problem can be reversed: starting from actual locations of plants and diaspores, one can evince the trajectories that led to actual positions. So doing, one can reconstruct the trajectories followed by plant species to reach actual niches. A particular application of this approach is the individuation of corridors followed by exotic plant species. The ad-hoc software Wind-Lab has been realized which incorporates both forward and backward wind modelling. The model described here might be of importance in geobotany, climatic ecology and plant conservation biology.
Nolen-Hoeksema, Susan; Watkins, Edward R
2011-11-01
Transdiagnostic models of psychopathology are increasingly prominent because they focus on fundamental processes underlying multiple disorders, help to explain comorbidity among disorders, and may lead to more effective assessment and treatment of disorders. Current transdiagnostic models, however, have difficulty simultaneously explaining the mechanisms by which a transdiagnostic risk factor leads to multiple disorders (i.e., multifinality) and why one individual with a particular transdiagnostic risk factor develops one set of symptoms while another with the same transdiagnostic risk factor develops another set of symptoms (i.e., divergent trajectories). In this article, we propose a heuristic for developing transdiagnostic models that can guide theorists in explicating how a transdiagnostic risk factor results in both multifinality and divergent trajectories. We also (a) describe different levels of transdiagnostic factors and their relative theoretical and clinical usefulness, (b) suggest the types of mechanisms by which factors at 1 level may be related to factors at other levels, and (c) suggest the types of moderating factors that may determine whether a transdiagnostic factor leads to certain specific disorders or symptoms and not others. We illustrate this heuristic using research on rumination, a process for which there is evidence it is a transdiagnostic risk factor. PMID:26168379
Adeniji-Fashola, A. A.
1988-07-01
A multiple-realization particle trajectory scheme has been developed and applied to the numerical prediction of confined turbulent fluid-particle flows. The example flows investigated include the vertical pipe upflow experimental data of Tsuji et al. and the experimental data of Leavitt for a coaxial jet flow, comprising a particle-laden central jet and a clean annular jet, into a large recirculation chamber. The results obtained from the numerical scheme agree well with the experimental data, lending confidence to the modeling approach. The multiple-realization particle trajectory turbulent flow modeling scheme is believed to be a more elegant and accurate approach to the extension of single-particle hydrodynamics to dilute multi-particle systems than the more commonly employed two-fluid modeling approach. It is also better able to incorporate additional force items such as lift, virtual mass and Bassett history terms directly into the particle equation of motion as appropriate. This makes it a suitable candidate for particle migration studies and an extension to situations involving liquid particulate phases with possible propulsion applications, such as in spray combustion, follows naturally.
Collins Fekete, Charles-Antoine; Doolan, Paul; Dias, Marta F.; Beaulieu, Luc; Seco, Joao
2015-07-01
To develop an accurate phenomenological model of the cubic spline path estimate of the proton path, accounting for the initial proton energy and water equivalent thickness (WET) traversed. Monte Carlo (MC) simulations were used to calculate the path of protons crossing various WET (10-30 cm) of different material (LN300, water and CB2-50% CaCO3) for a range of initial energies (180-330 MeV). For each MC trajectory, cubic spline trajectories (CST) were constructed based on the entrance and exit information of the protons and compared with the MC using the root mean square (RMS) metric. The CST path is dependent on the direction vector magnitudes (|P0,1|). First, |P0,1| is set to the proton path length (with factor Λ0,1\\text{Norm} = 1.0). Then, two optimal factor Λ0,1{} are introduced in |P0,1|. The factors are varied to minimize the RMS difference with MC paths for every configuration. A set of Λ0,1\\text{opt} factors, function of WET/water equivalent path length (WEPL), that minimizes the RMS are presented. MTF analysis is then performed on proton radiographs of a line-pair phantom reconstructed using the CST trajectories. Λ0,1\\text{opt} was fitted to the WET/WEPL ratio using a quadratic function (Y = A + BX2 where A = 1.01,0.99, B = 0.43,- 0.46 respectively for Λ0\\text{opt} , Λ1\\text{opt} ). The RMS deviation calculated along the path, between the CST and the MC, increases with the WET. The increase is larger when using Λ0,1\\text{Norm} than Λ0,1\\text{opt} (difference of 5.0% with WET/WEPL = 0.66). For 230/330 MeV protons, the MTF10% was found to increase by 40/16% respectively for a thin phantom (15 cm) when using the Λ0,1\\text{opt} model compared to the Λ0,1\\text{Norm} model. Calculation times for Λ0,1\\text{opt} are scaled down compared to MLP and RMS deviation are similar within standard deviation. Based on the results of this study, using CST with the Λ0,1\\text{opt} factors reduces the RMS deviation and increases the spatial
Torrielli, Alessandro
2016-08-01
We review some essential aspects of classically integrable systems. The detailed outline of the sections consists of: 1. Introduction and motivation, with historical remarks; 2. Liouville theorem and action-angle variables, with examples (harmonic oscillator, Kepler problem); 3. Algebraic tools: Lax pairs, monodromy and transfer matrices, classical r-matrices and exchange relations, non-ultralocal Poisson brackets, with examples (non-linear Schrödinger model, principal chiral field); 4. Features of classical r-matrices: Belavin–Drinfeld theorems, analyticity properties, and lift of the classical structures to quantum groups; 5. Classical inverse scattering method to solve integrable differential equations: soliton solutions, spectral properties and the Gel’fand–Levitan–Marchenko equation, with examples (KdV equation, Sine-Gordon model). Prepared for the Durham Young Researchers Integrability School, organised by the GATIS network. This is part of a collection of lecture notes.
On modeling of neutron in classical physics: a methodical review
International Nuclear Information System (INIS)
In the given work it is shown that the question about the neutron as a non-elementary particle started recently by B.V.Vasiliev in JINR Communication P3-2014-77 (Dubna, 2014) demands to take into consideration the entire system of the logically relevant and experimentally confirmed knowledge which was found by M. Gryzinski in the deterministic atomic physics, and also the two interpretations declared in this communication are refuted: of an electron-like elementary particle in the neutron structure that has no magnetic properties and of the planetary-type model for a neutron with point objects
On modeling the neutron in classical physics: Methodical review
Eganova, I. A.; Kallies, W.
2016-03-01
It is demonstrated that the question of the elementary character of the neutron recently put forward by B.V. Vasil'ev in JINR Comm. P3-2014-77 requires the application of the whole system of logically consistent and experimentally verified knowledge obtained by M. Gryziński in deterministic atomic physics; the inconsistency of the two ideas presented in this work is demonstrated: (1) an electronlike elementary particle in the structure of the neutron which does not possess magnetic properties and (2) the planetary model of the neutron with pointlike elementary particles.
Directory of Open Access Journals (Sweden)
Jorge M. C. Marques
2003-10-01
Full Text Available The general methodology of classical trajectories as applied to elementary chemical reactions of the A+BC type is presented. The goal is to elucidate students about the main theoretical features and potentialities in applying this versatile method to calculate the dynamical properties of reactive systems. Only the methodology for two-dimensional (2D case is described, from which the general theory for 3D follows straightforwardly. The adopted point of view is, as much as possible, that of allowing a direct translation of the concepts into a working program. An application to the reaction O(¹D+H2->O+OH with relevance in atmospheric chemistry is also presented. The FORTRAN codes used are available through the web page www.qqesc.qui.uc.pt.
Classical Cepheid pulsation models --- VI. The Hertzsprung progression
Bono, G.; Marconi, M.; Stellingwerf, R. F.
2000-08-01
We present the results of an extensive theoretical investigation on the pulsation behavior of Bump Cepheids. We constructed several sequences of full amplitude, nonlinear, convective models by adopting a chemical composition typical of Large Magellanic Cloud (LMC) Cepheids (Y=0.25, Z=0.008) and stellar masses ranging from M/M⊙ =6.55 to 7.45. We find that theoretical light and velocity curves reproduce the HP, and indeed close to the blue edge the bump is located along the descending branch, toward longer periods it crosses at first the luminosity/velocity maximum and then it appears along the rising branch. In particular, we find that the predicted period at the HP center is PHP = 11.24∓0.46 d and that such a value is in very good agreement with the empirical value estimated by adopting the Fourier parameters of LMC Cepheid light curves i.e. PHP = 11.2 ∓ 0.8 d (Welch et al. 1997). Moreover, light and velocity amplitudes present a "double-peaked" distribution which is in good qualitative agreement with observational evidence on Bump Cepheids. It turns out that both the skewness and the acuteness typically show a well-defined minimum at the HP center and the periods range from PHP = 10.73 ∓ 0.97 d to PHP = 11.29 ∓ 0.53 d which are in good agreement with empirical estimates. We also find that the models at the HP center are located within the resonance region but not on the 2:1 resonance line (P2/P0 = 0.5), and indeed the P2/P0 ratios roughly range from 0.51 (cool models) to 0.52 (hot models). Interestingly enough, the predicted Bump Cepheid masses, based on a Mass-Luminosity (ML) relation which neglects the convective core overshooting, are in good agreement with the empirical masses of Galactic Cepheids estimated by adopting the Baade-Wesselink method (Gieren 1989). As a matter of fact, the observed mass at the HP center -P ≍ 11.2 d- is 6.9 ∓ 0.9 M⊙, while the predicted mass is 7.0 ∓ 0.45 M⊙. Even by accounting for the metallicity difference
Classical and quantum models of strong cosmic censorship
International Nuclear Information System (INIS)
The cosmic censorship conjecture states that naked singularities should not evolve from regular initial conditions in general relativity. In its strong form the conjecture asserts that space-times with Cauchy horizons must always be unstable and thus that the generic solution of Einstein's equations must be inextendible beyond its maximal Cauchy development. In this paper it is shown that one can construct an infinite-dimensional family of extendible cosmological solutions similar to Taub-NUT space-time; however, each of these solutions is unstable in precisely the way demanded by strong cosmic censorship. Finally it is shown that quantum fluctuations in the metric always provide (though in an unexpectedly subtle way) the ''generic perturbations'' which destroy the Cauchy horizons in these models. (author)
Chikalov, Igor
2011-02-15
Background: Hydrogen bonds (H-bonds) play a key role in both the formation and stabilization of protein structures. They form and break while a protein deforms, for instance during the transition from a non-functional to a functional state. The intrinsic strength of an individual H-bond has been studied from an energetic viewpoint, but energy alone may not be a very good predictor.Methods: This paper describes inductive learning methods to train protein-independent probabilistic models of H-bond stability from molecular dynamics (MD) simulation trajectories of various proteins. The training data contains 32 input attributes (predictors) that describe an H-bond and its local environment in a conformation c and the output attribute is the probability that the H-bond will be present in an arbitrary conformation of this protein achievable from c within a time duration ?. We model dependence of the output variable on the predictors by a regression tree.Results: Several models are built using 6 MD simulation trajectories containing over 4000 distinct H-bonds (millions of occurrences). Experimental results demonstrate that such models can predict H-bond stability quite well. They perform roughly 20% better than models based on H-bond energy alone. In addition, they can accurately identify a large fraction of the least stable H-bonds in a conformation. In most tests, about 80% of the 10% H-bonds predicted as the least stable are actually among the 10% truly least stable. The important attributes identified during the tree construction are consistent with previous findings.Conclusions: We use inductive learning methods to build protein-independent probabilistic models to study H-bond stability, and demonstrate that the models perform better than H-bond energy alone. 2011 Chikalov et al; licensee BioMed Central Ltd.
Development of a unified viscoplasticity constitutive model based on classical plasticity theory
Institute of Scientific and Technical Information of China (English)
GUAN Ping; LIU ChangChun; L(U) HeXiang
2009-01-01
The traditional unified viscoplasticity constitutive model can be only applied to metal materials. The study of the unified constitutive theory for metal materials has discovered the correlation between the classical plasticity theory and the unified viscoplasticity constitutive model, thus leading to the con-cepts of the classic plastic potential and yield surface in the unified constitutive model. Moreover, this research has given the continuous expression of the classical plastic multiplier and presented the corresponding constructive method, which extends its physical significance and lays down a good foundation for the application of the unified constitutive theory to the material analysis in more fields.This paper also introduces the unified constitutive model for metal materials and geo-materials. The numerical simulation indicates that the construction should be both reasonable and practical.
Development of a unified viscoplasticity constitutive model based on classical plasticity theory
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
The traditional unified viscoplasticity constitutive model can be only applied to metal materials.The study of the unified constitutive theory for metal materials has discovered the correlation between the classical plasticity theory and the unified viscoplasticity constitutive model,thus leading to the con-cepts of the classic plastic potential and yield surface in the unified constitutive model.Moreover,this research has given the continuous expression of the classical plastic multiplier and presented the corresponding constructive method,which extends its physical significance and lays down a good foundation for the application of the unified constitutive theory to the material analysis in more fields.This paper also introduces the unified constitutive model for metal materials and geo-materials.The numerical simulation indicates that the construction should be both reasonable and practical.
Adaptive multitrack reconstruction for particle trajectories based on fuzzy c-regression models
Niu, Li-Bo; Li, Yu-Lan; Huang, Meng; Fu, Jian-Qiang; He, Bin; Li, Yuan-Jing
2015-03-01
In this paper, an approach to straight and circle track reconstruction is presented, which is suitable for particle trajectories in an homogenous magnetic field (or 0 T) or Cherenkov rings. The method is based on fuzzy c-regression models, where the number of the models stands for the track number. The approximate number of tracks and a rough evaluation of the track parameters given by Hough transform are used to initiate the fuzzy c-regression models. The technique effectively represents a merger between track candidates finding and parameters fitting. The performance of this approach is tested by some simulated data under various scenarios. Results show that this technique is robust and could provide very accurate results efficiently. Supported by National Natural Science Foundation of China (11275109)
Weaver, C. J.; Kiemle, C.; Kawa, S. R.; Aalto, T.; Necki, J.; Steinbacher, M.; Arduini, J.; Apadula, F.; Berkhout, H.; Hatakka, J.; O'Doherty, S.
2013-12-01
We use surface methane observations from nine European ground stations, and the FLEXPART Lagrangian transport model to obtain surface methane emissions for 2010. Our inversion shows the strongest emissions from the Netherlands and the coal mines in Upper Silesia Poland. This is qualitatively consistent with the EDGAR surface flux inventory. We also report significant surface fluxes from wetlands in southern Finland during July and August and reduced wetland fluxes later in the year. Our simulated methane surface concentration captures at least half of the daily variability in the observations, suggesting that the transport model is correctly simulating the regional transport pathways over Europe. We also use our trajectory model to determine whether future space-based remote sensing instruments (MERLIN) will be able to detect both natural and anthropogenic changes in the surface flux strengths.
Ables, Brett
2014-01-01
Multi-stage launch vehicles with solid rocket motors (SRMs) face design optimization challenges, especially when the mission scope changes frequently. Significant performance benefits can be realized if the solid rocket motors are optimized to the changing requirements. While SRMs represent a fixed performance at launch, rapid design iterations enable flexibility at design time, yielding significant performance gains. The streamlining and integration of SRM design and analysis can be achieved with improved analysis tools. While powerful and versatile, the Solid Performance Program (SPP) is not conducive to rapid design iteration. Performing a design iteration with SPP and a trajectory solver is a labor intensive process. To enable a better workflow, SPP, the Program to Optimize Simulated Trajectories (POST), and the interfaces between them have been improved and automated, and a graphical user interface (GUI) has been developed. The GUI enables real-time visual feedback of grain and nozzle design inputs, enforces parameter dependencies, removes redundancies, and simplifies manipulation of SPP and POST's numerous options. Automating the analysis also simplifies batch analyses and trade studies. Finally, the GUI provides post-processing, visualization, and comparison of results. Wrapping legacy high-fidelity analysis codes with modern software provides the improved interface necessary to enable rapid coupled SRM ballistics and vehicle trajectory analysis. Low cost trade studies demonstrate the sensitivities of flight performance metrics to propulsion characteristics. Incorporating high fidelity analysis from SPP into vehicle design reduces performance margins and improves reliability. By flying an SRM designed with the same assumptions as the rest of the vehicle, accurate comparisons can be made between competing architectures. In summary, this flexible workflow is a critical component to designing a versatile launch vehicle model that can accommodate a volatile
Neo-Keynesian and Neo-Classical Macroeconomic Models: Stability and Lyapunov Exponents
Czech Academy of Sciences Publication Activity Database
Kodera, Jan; Sladký, Karel; Vošvrda, Miloslav
2007-01-01
Roč. 1, č. 3 (2007), s. 1-11. ISSN 1802-4696 R&D Projects: GA ČR GD402/03/H057 Institutional research plan: CEZ:AV0Z10750506 Keywords : macroeconomic models * Keynesian and Classical model * non-linear differential equations * linearization * asymptotical stabillity * Lyapunov exponents Subject RIV: AH - Economics
Classical solutions for the supersymmetric Grassmannian sigma models in two dimensions, 1
International Nuclear Information System (INIS)
The supersymmetric version of the complex Grassmannian sigma models in two euclidean dimensions is studied. By adopting the newly found solutions of the bosonic Grassmannian sigma model as the background fields, We construct explicit fermion classical solutions for the supersymmetric Dirac equations. These fermion solutions are obtained in an elementary way just like their bosonic partners. (author)
Modelling of Classical and Rotary Inverted Pendulum Systems - A Generalized Approach
Jadlovský, Slávka; Sarnovský, Ján
2013-01-01
The purpose of this paper is to present the design and program implementation of a general procedure which yields the mathematical model for a classical or rotary inverted pendulum system with an arbitrary number of pendulum links. Lagrange equations of the second kind with an integrated Rayleigh dissipation function are employed in model design, and the energetic balance relations, derived for the base and all pendulum links in a generalized (n-link) classical and rotary inverted pendulum system, are implemented in form of symbolic MATLAB functions and a MATLAB GUI application. The validity and accuracy of motion equations generated by the application are demonstrated by evaluating the open-loop responses of simulation models of classical double and rotary single inverted pendulum.
Typhoon eye trajectory based on a mathematical model: comparing with observational data
Rozanova, Olga S; Hu, Chin-Kun
2010-01-01
We propose a model based on the primitive system of the Navier-Stokes equations in a bidimensional framework as the $l$ - plane approximation, which allows us to explain the variety of tracks of tropical cyclones (typhoons). Our idea is to construct special analytical solutions with a linear velocity profile for the Navier-Stokes systems. The evidence of the structure of linear velocity near the center of vortex can be proven by the observational data. We study solutions with the linear-velocity property for both barotropic and baroclinic cases and show that they follow the same equations in describing the trajectories of the typhoon eye at the equilibrium state (that relates to the conservative phase of the typhoon dynamics). Moreover, at the equilibrium state, the trajectories can be viewed as a superposition of two circular motions: one has period $2\\pi/l,$ the other one has period $2\\pi/b_0,$ where $l$ is the Coriolis parameter and $b_0$ is the height-averaged vorticity at the center of cyclone. Also, we ...
CIM-EARTH: Community integrated model of economic and resource trajectories for humankind.
Energy Technology Data Exchange (ETDEWEB)
Elliott, J.; Foster, I.; Judd, K.; Moyer, E.; Munson, T.; Univ. of Chicago; Hoover Inst.
2010-01-01
Climate change is a global problem with local climatic and economic impacts. Mitigation policies can be applied on large geographic scales, such as a carbon cap-and-trade program for the entire U.S., on medium geographic scales, such as the NOx program for the northeastern U.S., or on smaller scales, such as statewide renewable portfolio standards and local gasoline taxes. To enable study of the environmental benefits, transition costs, capitalization effects, and other consequences of mitigation policies, we are developing dynamic general equilibrium models capable of incorporating important climate impacts. This report describes the economic framework we have developed and the current Community Integrated Model of Economic and Resource Trajectories for Humankind (CIM-EARTH) instance.
Harmonic oscillator in Snyder space: The classical case and the quantum case
Indian Academy of Sciences (India)
Carlos Leiva
2010-02-01
The harmonic oscillator in Snyder space is investigated in its classical and quantum versions. The classical trajectory is obtained and the semiclassical quantization from the phase space trajectories is discussed. An effective cut-off to high frequencies is found. The quantum version is developed and an equivalent usual harmonic oscillator is obtained through an effective mass and an effective frequency introduced in the model. This modified parameters give us a modified energy spectrum also.
Stiefel-Skyrem-Higgs models, their classical static solutions and Yang-Mills-Higgs monopoles
International Nuclear Information System (INIS)
A new series of models is introduced by adding Higgs fields to the earlier proposed euclidean four-dimensional Skyrme-like models with Yang-Mills composite fields constructed from Stiefel manifold-valued fields. The classical static versions of these models are discussed. The connection with the monopole solutions of the Yang-Mills-Higgs models in the Prasad-Sommerfield limit is pointed out and the BPS monopole is reobtained as an example. (author)
Quantization of Two Classical Models by Means of the BRST Quantization Method
Bracken, Paul
2008-12-01
An elementary gauge-non-invariant model and the bosonized form of the chiral Schwinger model are introduced as classical theories. The constraint structure is then investigated. It is shown that by introducing a new field, these models can be made gauge-invariant. The BRST form of quantization is reviewed and applied to each of these models in turn such that gauge-invariance is not broken. Some consequences of this form of quantization are discussed.
Chikalov, Igor
2011-04-02
Hydrogen bonds (H-bonds) play a key role in both the formation and stabilization of protein structures. H-bonds involving atoms from residues that are close to each other in the main-chain sequence stabilize secondary structure elements. H-bonds between atoms from distant residues stabilize a protein’s tertiary structure. However, H-bonds greatly vary in stability. They form and break while a protein deforms. For instance, the transition of a protein from a nonfunctional to a functional state may require some H-bonds to break and others to form. The intrinsic strength of an individual H-bond has been studied from an energetic viewpoint, but energy alone may not be a very good predictor. Other local interactions may reinforce (or weaken) an H-bond. This paper describes inductive learning methods to train a protein-independent probabilistic model of H-bond stability from molecular dynamics (MD) simulation trajectories. The training data describes H-bond occurrences at successive times along these trajectories by the values of attributes called predictors. A trained model is constructed in the form of a regression tree in which each non-leaf node is a Boolean test (split) on a predictor. Each occurrence of an H-bond maps to a path in this tree from the root to a leaf node. Its predicted stability is associated with the leaf node. Experimental results demonstrate that such models can predict H-bond stability quite well. In particular, their performance is roughly 20% better than that of models based on H-bond energy alone. In addition, they can accurately identify a large fraction of the least stable H-bonds in a given conformation. The paper discusses several extensions that may yield further improvements.
Exponentially improved classical and quantum algorithms for three-body Ising models
Van den Nest, M.; Dür, W.
2014-01-01
We present an algorithm to approximate partition functions of three-body classical Ising models on two-dimensional lattices of arbitrary genus, in the real-temperature regime. Even though our algorithm is purely classical, it is designed by exploiting a connection to topological quantum systems, namely, the color codes. The algorithm performance (in achievable accuracy) is exponentially better than other approaches that employ mappings between partition functions and quantum state overlaps. In addition, our approach gives rise to a protocol for quantum simulation of such Ising models by simply measuring local observables on color codes.
Comparison of classical heat stroke between conscious and unconscious rat models
Geng, Yan; Fu, Wei; Liu, Ya-Nan; Na PENG; Yu-mei LEI; Su, Lei
2013-01-01
Objective To reproduce conscious and unconscious classical heat stroke(CHS) models in conscious and unconscious rats, and the difference in heat stress response between the two models was investigated. Methods Thirty-two male SD rats were randomly and equally divided into conscious classic heatstroke(C-CHS), unconscious classi cheatstroke(N-CHS), conscious normal control(C-NC) and unconscious normal control(N-NC)groups.Rats of C-CHS and N-CHS groups were put into artificial climate chamber, a...
Semi-classical theory for quantum quenches in the O(3) non-linear sigma model
International Nuclear Information System (INIS)
We use the semi-classical approach to study the non-equilibrium dynamics of the O(3) non-linear sigma model. For a class of quenches defined in the text, we obtain the order-parameter dynamical correlator in the thermodynamic limit. In particular we predict quench-dependent relaxation times and correlation lengths. The approach developed for the O(3) non-linear sigma model can also be applied to the transverse field Ising chain, where the semi-classical results can be directly compared to both the exact and the numerical ones, revealing the limits of the method. (paper)
The stability of the classical Skyrme model SU(2) hedgehog soliton
International Nuclear Information System (INIS)
It is presented the exact power series solution at the origin for the classical SU(2) Skyrme model lagrangean with a hedgehog ansatz. The analogous solution at infinity is also considered, and the dependence of the chiral angle on two dimensionless variable is exhibited (a consequence of having two completely arbitrary parameters). The classical Skyrme model soliton turns out to be as unstable as the pure non-linear sigmahe Skyrme parameter is fixed, breaking the scale invariance on both variables, the mass of the soliton has a stable minimum. (author)
A deterministic solver for a hybrid quantum-classical transport model in nanoMOSFETs
International Nuclear Information System (INIS)
We model a nanoMOSFET by a mesoscopic, time-dependent, coupled quantum-classical system based on a sub-band decomposition and a simple scattering operator. We first compute the sub-band decomposition and electrostatic force field described by a Schroedinger-Poisson coupled system solved by a Newton-Raphson iteration using the eigenvalue/eigenfunction decomposition. The transport in the classical direction for each sub-band modeled by semiclassical Boltzmann-type equations is solved by conservative semi-lagrangian characteristic-based methods. Numerical results are shown for both the thermodynamical equilibrium and time-dependent simulations in typical nowadays nanoMOSFETs.
Classical solutions of non-linear sigma-models and their quantum fluctuations
International Nuclear Information System (INIS)
I study the properties of O(N) and CPsup(n-1) non-linear sigma-models in the two dimensional Euclidean space. All classical solutions of the equations of motion can be characterized and in the CPsup(n-1) model they can be expressed in a simple and explicit way in terms of holomorphic vectors. The topological winding number and the action of the general CPsup(n-1) solution can be evaluated and the latter turns out always to be a integer multiple of 2π. I further discuss the stability of the solutions and the problem of one-loop calculations of quantum fluctuations around classical solutions
A Computational Model of Human-Robot Spatial Interactions Based on a Qualitative Trajectory Calculus
Directory of Open Access Journals (Sweden)
Christian Dondrup
2015-03-01
Full Text Available In this paper we propose a probabilistic sequential model of Human-Robot Spatial Interaction (HRSI using a well-established Qualitative Trajectory Calculus (QTC to encode HRSI between a human and a mobile robot in a meaningful, tractable, and systematic manner. Our key contribution is to utilise QTC as a state descriptor and model HRSI as a probabilistic sequence of such states. Apart from the sole direction of movements of human and robot modelled by QTC, attributes of HRSI like proxemics and velocity profiles play vital roles for the modelling and generation of HRSI behaviour. In this paper, we particularly present how the concept of proxemics can be embedded in QTC to facilitate richer models. To facilitate reasoning on HRSI with qualitative representations, we show how we can combine the representational power of QTC with the concept of proxemics in a concise framework, enriching our probabilistic representation by implicitly modelling distances. We show the appropriateness of our sequential model of QTC by encoding different HRSI behaviours observed in two spatial interaction experiments. We classify these encounters, creating a comparative measurement, showing the representational capabilities of the model.
International Nuclear Information System (INIS)
A mathematical model is developed to describe the trajectories of a cluster of magnetic nanoparticles in a blood vessel for the application of magnetic drug targeting (MDT). The magnetic nanoparticles are injected into a blood vessel upstream from a malignant tissue and are captured at the tumour site with help of an applied magnetic field. The applied field is produced by a rare earth cylindrical magnet positioned outside the body. All forces expected to significantly affect the transport of nanoparticles were incorporated, including magnetization force, drag force and buoyancy force. The results show that particles are slow down and captured under the influence of magnetic force, which is responsible to attract the magnetic particles towards the magnet. It is optimized that all particles are captured either before or at the centre of the magnet (z≤0) when blood vessel is very close proximity to the magnet (d=2.5 cm). However, as the distance between blood vessel and magnet (d) increases (above 4.5 cm), the magnetic nanoparticles particles become free and they flow away down the blood vessel. Further, the present model results are validated by the simulations performed using the finite element based COMSOL software. - Highlights: • A mathematical model is developed to describe the trajectories of magnetic nanoparticles. • The dominant magnetic, drag and buoyancy forces are considered. • All particles are captured when distance between blood vessel and magnet (d) is up to 4.5 cm. • Further increase in d value (above 4.5 cm) results the free movement of magnetic particles
Energy Technology Data Exchange (ETDEWEB)
Sharma, Shashi, E-mail: shashisharma1984@gmail.com; Katiyar, V.K.; Singh, Uaday
2015-04-01
A mathematical model is developed to describe the trajectories of a cluster of magnetic nanoparticles in a blood vessel for the application of magnetic drug targeting (MDT). The magnetic nanoparticles are injected into a blood vessel upstream from a malignant tissue and are captured at the tumour site with help of an applied magnetic field. The applied field is produced by a rare earth cylindrical magnet positioned outside the body. All forces expected to significantly affect the transport of nanoparticles were incorporated, including magnetization force, drag force and buoyancy force. The results show that particles are slow down and captured under the influence of magnetic force, which is responsible to attract the magnetic particles towards the magnet. It is optimized that all particles are captured either before or at the centre of the magnet (z≤0) when blood vessel is very close proximity to the magnet (d=2.5 cm). However, as the distance between blood vessel and magnet (d) increases (above 4.5 cm), the magnetic nanoparticles particles become free and they flow away down the blood vessel. Further, the present model results are validated by the simulations performed using the finite element based COMSOL software. - Highlights: • A mathematical model is developed to describe the trajectories of magnetic nanoparticles. • The dominant magnetic, drag and buoyancy forces are considered. • All particles are captured when distance between blood vessel and magnet (d) is up to 4.5 cm. • Further increase in d value (above 4.5 cm) results the free movement of magnetic particles.
Esposito, Fabrizio; Coppola, Carla Maria; De Fazio, Dario
2015-12-24
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy range from 0.1 meV to 10 eV, suitable to be used in applicative models. The paper extends and complements a recent work [ Phys. Chem. Chem. Phys. 2014, 16, 11662] devoted to the characterization of the reactivity from the ultracold regime up to the three-body dissociation breakup. In particular, the accuracy of the quasi-classical trajectory method below the three-body dissociation threshold has been assessed by a detailed comparison with previous calculations performed with different reaction dynamics methods, whereas the reliability of the results in the high energy range has been checked by a direct comparison with the available experimental data. Integral cross sections for several HeH+ roto-vibrational states have been analyzed and used to understand the extent of quantum effects in the reaction dynamics. By using the quasi-classical trajectory method and quantum mechanical close coupling data, respectively, in the high and low collision energy ranges, we obtain highly accurate thermal rate costants until 15 000 K including all (178) the roto-vibrational bound and quasi-bound states of HeH+. The role of the collision-induced dissociation is also discussed and explicitly calculated for the ground roto-vibrational state of HeH+. PMID:26583384
Classical and semiclassical aspects of chemical dynamics
International Nuclear Information System (INIS)
Tunneling in the unimolecular reactions H2C2 → HC2H, HNC → HCN, and H2CO → H2 + CO is studied with a classical Hamiltonian that allows the reaction coordinate and transverse vibrational modes to be considered directly. A combination of classical perturbation theory and the semiclassical WKB method allows tunneling probabilities to be obtained, and a statistical theory (RRKM) is used to construct rate constants for these reactions in the tunneling regime. In this fashion, it is found that tunneling may be important, particularly for low excitation energies. Nonadiabatic charge transfer in the reaction Na + I → Na + + I- is treated with classical trajectories based on a classical Hamiltonian that is the analogue of a quantum matrix representation. The charge transfer cross section obtained is found to agree reasonably well with the exact quantum results. An approximate semiclassical formula, valid at high energies, is also obtained. The interaction of radiation and matter is treated from a classical viewpoint. The excitation of an HF molecule in a strong laser is described with classical trajectories. Quantum mechanical results are also obtained and compared to the classical results. Although the detailed structure of the pulse time averaged energy absorption cannot be reproduced classically, classical mechanics does predict the correct magnitude of energy absorption, as well as certain other qualitative features. The classical behavior of a nonrotating diatomic molecule in a strong laser field is considered further, by generating a period advance map that allows the solution over many periods of oscillation of the laser to be obtained with relative ease. Classical states are found to form beautiful spirals in phase space as time progresses. A simple pendulum model is found to describe the major qualitative features
Fiske, Ian J.; Royle, J. Andrew; Gross, Kevin
2014-01-01
Ecologists and wildlife biologists increasingly use latent variable models to study patterns of species occurrence when detection is imperfect. These models have recently been generalized to accommodate both a more expansive description of state than simple presence or absence, and Markovian dynamics in the latent state over successive sampling seasons. In this paper, we write these multi-season, multi-state models as hidden Markov models to find both maximum likelihood estimates of model parameters and finite-sample estimators of the trajectory of the latent state over time. These estimators are especially useful for characterizing population trends in species of conservation concern. We also develop parametric bootstrap procedures that allow formal inference about latent trend. We examine model behavior through simulation, and we apply the model to data from the North American Amphibian Monitoring Program.
Trajectory Generation Model-Based IMM Tracking for Safe Driving in Intersection Scenario
Tingting Zhou; Ming Li; Xiaoming Mai; Qi Wang; Fang Liu; Qingquan Li
2011-01-01
Tracking the actions of vehicles at crossroads and planning safe trajectories will be an effective method to reduce the rate of traffic accident at intersections. It is to resolve the problem of the abrupt change because of the existence of drivers' voluntary choices. In this paper, we make approach of an improved IMM tracking method based on trajectory generation, abstracted by trajectory generation algorithm, to improve this situation. Because of the similarity between human-driving traject...
Substitution in Markusen’s Classic Trade and Factor Movement Complementarity Models
Schiff, Maurice
2006-01-01
Mundell and Markusen each wrote classic papers on the relationship between trade and factor movement. Mundell showed that substitution holds in the Heckscher-Ohlin model. Markusen challenged the substitution result and showed in five different models that removing barriers to factor movement results in complementarity under free trade, identical factor endowments, and a change in any one of the other assumptions underlying the Heckscher-Ohlin model. The author generalizes Markusen's analysis ...
Gao, X.-L.; Zhang, G. Y.
2016-03-01
A new non-classical Kirchhoff plate model is developed using a modified couple stress theory, a surface elasticity theory and a two-parameter elastic foundation model. A variational formulation based on Hamilton's principle is employed, which leads to the simultaneous determination of the equations of motion and the complete boundary conditions and provides a unified treatment of the microstructure, surface energy and foundation effects. The new plate model contains a material length scale parameter to account for the microstructure effect, three surface elastic constants to describe the surface energy effect, and two foundation moduli to represent the foundation effect. The current non-classical plate model reduces to its classical elasticity-based counterpart when the microstructure, surface energy and foundation effects are all suppressed. In addition, the newly developed plate model includes the models considering the microstructure dependence or the surface energy effect or the foundation influence alone as special cases and recovers the Bernoulli-Euler beam model incorporating the microstructure, surface energy and foundation effects. To illustrate the new model, the static bending and free vibration problems of a simply supported rectangular plate are analytically solved by directly applying the general formulas derived. For the static bending problem, the numerical results reveal that the deflection of the simply supported plate with or without the elastic foundation predicted by the current model is smaller than that predicted by the classical model. Also, it is observed that the difference in the deflection predicted by the new and classical plate models is very large when the plate thickness is sufficiently small, but it is diminishing with the increase of the plate thickness. For the free vibration problem, it is found that the natural frequency predicted by the new plate model with or without the elastic foundation is higher than that predicted by the
General classical solutions in the noncommutative CP{sup N-1} model
Energy Technology Data Exchange (ETDEWEB)
Foda, O.; Jack, I.; Jones, D.R.T
2002-10-31
We give an explicit construction of general classical solutions for the noncommutative CP{sup N-1} model in two dimensions, showing that they correspond to integer values for the action and topological charge. We also give explicit solutions for the Dirac equation in the background of these general solutions and show that the index theorem is satisfied.
Classical integrability of the O(N) nonlinear $\\sigma$ model on a half-line
Corrigan, E
1996-01-01
The classical integrability the O(N) nonlinear sigma model on a half-line is examined, and the existence of an infinity of conserved charges in involution is established for the free boundary condition. For the case N=3 other possible boundary conditions are considered briefly.
General classical solutions in the noncommutative CP^(N-1) model
Foda, O E; Jones, D R T
2002-01-01
We give an explicit construction of general classical solutions for the noncommutative CP^(N-1) model in two dimensions, showing that they correspond to integer values for the action and topological charge. We also give explicit solutions for the Dirac equation in the background of these general solutions and show that the index theorem is satisfied.
THE POSITIVE SOLUTION OF CLASSICAL GELFAND MODEL WITH COEFFICIENT THAT CHANGE SIGN
Institute of Scientific and Technical Information of China (English)
姚庆六
2002-01-01
The existence and iteration of positive solution for classical Gelfand models areconsidered, where the coefficient of nonlinear term is allowed to change sign in [ 0, 1 ]. Byusing the monotone iterative technique, an existence theorem of positive solution isobtained, corresponding iterative process and convergence rate are given. This iterativeprocess starts off with zero function, hence the process is simple, feasible and effective.
Popa, Alexandru
2013-01-01
Applications of Quantum and Classical Connections in Modeling Atomic, Molecular and Electrodynamical Systems is a reference on the new field of relativistic optics, examining topics related to relativistic interactions between very intense laser beams and particles. Based on 30 years of research, this unique book connects the properties of quantum equations to corresponding classical equations used to calculate the energetic values and the symmetry properties of atomic, molecular and electrodynamical systems. In addition, it examines applications for these methods, and for the calculation of
Exact treatment of the Jaynes-Cummings model under the action of an external classical field
International Nuclear Information System (INIS)
We consider the usual Jaynes-Cummings model (JCM), in the presence of an external classical field. Under a certain canonical transformation for the Pauli operators, the system is transformed into the usual JCM. Using the equations of motion in the Heisenberg picture, exact solutions for the time-dependent dynamical operators are obtained. In order to calculate the expectation values of these operators, the wave function has been constructed. It has been shown that the classical field augments the atomic frequency ω0 and mixes the original atomic states. Changes of squeezing from one quadrature to another is also observed for a strong value of the coupling parameter of the classical field. Furthermore, the system in this case displays partial entanglement and the state of the field losses its purity. - Highlights: → The time-dependent JCM, in the presence of the classical field, is still one of the essential problems in the quantum optics. → A new approach is applied through a certain canonical transformation. → The classical field augments the atomic frequency ω0 and mixes the original atomic states.
TNOs are Cool: Thermophysical modeling of a sample of 20 classical KBOs using Herschel/PACS
Vilenius, E.; Müller, T.; Pal, A.; Santos-Sanz, P.; Rengel, M.; Hartogh, P.; Protopapa, S.; Mueller, M.; Mommert, M.; Stansberry, J.; Lellouch, E.; Böhnhardt, H.; Ortiz, J. L.; Thirouin, A.; Henry, F.; Delsanti, A.; Fornasier, S.; Hestroffer, D.; Dotto, E.
2011-10-01
We determine the sizes and albedos of 20 classical Kuiper belt objects. Our observations with the PACS instrument on-board Herschel Space Observatory cover the wavelength range where the thermal emission from trans-Neptunian objects has its maximum. We use a consistent method for data reduction and aperture photometry of this sample, and determine sizes and albedos using thermophysical models. We compare the results to previous ground- and spacebased estimates. Our new results confirm the recent findings that there are very diverse albedos among the classical KBOs, which has important implications to their global properties, such as size distribution and the total mass of the belt. An increased average albedo would mean a decreased total mass of these targets. Almost all of the 20 targets have higher albedos than assumed. There are variations between the different groups within our sample: the cold classicals together with the two inner hot classicals have higher albedos than the hot classicals. Our refined sizes and albedos make an important contribution to the estimates of the fundamental properties of these objects.
Exact treatment of the Jaynes-Cummings model under the action of an external classical field
Abdalla, M. Sebawe; Khalil, E. M.; Obada, A. S.-F.
2011-09-01
We consider the usual Jaynes-Cummings model (JCM), in the presence of an external classical field. Under a certain canonical transformation for the Pauli operators, the system is transformed into the usual JCM. Using the equations of motion in the Heisenberg picture, exact solutions for the time-dependent dynamical operators are obtained. In order to calculate the expectation values of these operators, the wave function has been constructed. It has been shown that the classical field augments the atomic frequency ω0 and mixes the original atomic states. Changes of squeezing from one quadrature to another is also observed for a strong value of the coupling parameter of the classical field. Furthermore, the system in this case displays partial entanglement and the state of the field losses its purity.
OpenDrift - an open source framework for ocean trajectory modeling
Dagestad, Knut-Frode; Breivik, Øyvind; Ådlandsvik, Bjørn
2016-04-01
We will present a new, open source tool for modeling the trajectories and fate of particles or substances (Lagrangian Elements) drifting in the ocean, or even in the atmosphere. The software is named OpenDrift, and has been developed at Norwegian Meteorological Institute in cooperation with Institute of Marine Research. OpenDrift is a generic framework written in Python, and is openly available at https://github.com/knutfrode/opendrift/. The framework is modular with respect to three aspects: (1) obtaining input data, (2) the transport/morphological processes, and (3) exporting of results to file. Modularity is achieved through well defined interfaces between components, and use of a consistent vocabulary (CF conventions) for naming of variables. Modular input implies that it is not necessary to preprocess input data (e.g. currents, wind and waves from Eulerian models) to a particular file format. Instead "reader modules" can be written/used to obtain data directly from any original source, including files or through web based protocols (e.g. OPeNDAP/Thredds). Modularity of processes implies that a model developer may focus on the geophysical processes relevant for the application of interest, without needing to consider technical tasks such as reading, reprojecting, and colocating input data, rotation and scaling of vectors and model output. We will show a few example applications of using OpenDrift for predicting drifters, oil spills, and search and rescue objects.
Bosonic seesaw mechanism in a classically conformal extension of the Standard Model
Haba, Naoyuki; Okada, Nobuchika; Yamaguchi, Yuya
2015-01-01
We suggest the so-called bosonic seesaw mechanism in the context of a classically conformal $U(1)_{B-L}$ extension of the Standard Model with two Higgs doublet fields. The $U(1)_{B-L}$ symmetry is radiatively broken via the Coleman-Weinberg mechanism, which also generates the mass terms for the two Higgs doublets through quartic Higgs couplings. Their masses are all positive but, nevertheless, the electroweak symmetry breaking is realized by the bosonic seesaw mechanism. Analyzing the renormalization group evolutions for all model couplings, we find that a large hierarchy among the quartic Higgs couplings, which is crucial for the bosonic seesaw mechanism to work, is dramatically reduced toward high energies. Therefore, the bosonic seesaw is naturally realized with only a mild hierarchy, if some fundamental theory, which provides the origin of the classically conformal invariance, completes our model at some high energy, for example, the Planck scale. We identify the regions of model parameters which satisfy ...
Dynamical macroeconomic models from the Keynesian, Walrasian and Classical point of view
Czech Academy of Sciences Publication Activity Database
Kodera, Jan; Sladký, Karel; Vošvrda, Miloslav
Bratislava : University of Economics, 2004 - (Lukáčik, M.), s. 118-127 ISBN 80-8078-012-9. [Quantitative Methods in Economics. Multiple Criteria Decision Making /12./. Virt (SK), 02.06.2004-04.06.2004] R&D Projects: GA AV ČR IAA7075202; GA ČR GA402/02/1015 Institutional research plan: CEZ:AV0Z1075907 Keywords : macroeconomic models * Keynesian, Walrasian and Classical model * nonlinear differential equations Subject RIV: AH - Economics
Réal, Florent; Trumm, Michael; Schimmelpfennig, Bernd; Masella, Michel; Vallet, Valérie
2013-01-01
Pursuing our efforts on the development of accurate classical models to simulate radionuclides in complex environments (Réal et al., J. Phys. Chem. A 2010, 114, 15913; Trumm et al. J. Chem. Phys. 2012, 136, 044509), this article places a large emphasis on the discussion of the influence of models/parameters uncertainties on the computed structural, dynamical, and temporal properties. Two actinide test cases, trivalent curium and tetravalent thorium, have been studied with three different pote...
On the geometry of classically integrable two-dimensional non-linear sigma models
Mohammedi, N.
2008-01-01
A master equation expressing the classical integrability of two-dimensional non-linear sigma models is found. The geometrical properties of this equation are outlined. In particular, a closer connection between integrability and T-duality transformations is emphasised. Finally, a whole new class of integrable non-linear sigma models is found and all their corresponding Lax pairs depend on a spectral parameter.
BIM-based Modeling and Data Enrichment of Classical Architectural Buildings
Fabrizio Ivan Apollonio; Marco Gaiani; Zheng Sun
2012-01-01
EnIn this paper we presented a BIM-based approach for the documentation of Architectural Heritage. Knowledge of classical architecture is first extracted from the treatises for parametric modeling in object level. Then we established a profile library based on semantic studies to sweep out different objects. Variants grow out from the parametric models by editing or regrouping parameters based on grammars. Multiple data including material, structure and real-life state are enriched with respe...
Ovaskainen, Otso; Hanski, Ilkka
2004-01-01
Spatially structured populations in patchy habitats show much variation in migration rate, from patchy populations in which individuals move repeatedly among habitat patches to classic metapopulations with infrequent migration among discrete populations. To establish a common framework for population dynamics in patchy habitats, we describe an individual-based model (IBM) involving a diffusion approximation of correlated random walk of individual movements. As an example, we apply the model t...
Directory of Open Access Journals (Sweden)
A. Sadeghi
2007-03-01
Full Text Available Using both mean field renormalization group (MFRG and Surface-Bulk MFRG (SBMFRG, we study the critical behavior of the classical Heisenberg and XY models on a simple cubic lattice. Critical temperatures as well as critical exponents, characteristic the universality classes of these two models were calculated, analytically for1, 2, 3 and 4 spin clusters. The results are in good agreement with higher accurate methods such as Monte Carlo and High- temperature series.
Darboux polynomial matrices: the classical massive Thirring model as a study case
International Nuclear Information System (INIS)
One way of constructing explicit expressions of solutions of integrable systems of partial differential equations goes via the Darboux method. This requires the construction of Darboux matrices. Here we introduce a novel algorithm to obtain such matrices in polynomial form. Our method is illustrated by applying it to the classical massive Thirring model, and by combining it with the Dihedral group of symmetries possessed by this model. (paper)
A model of chemical etching of olivine in the vicinity of the trajectory of a swift heavy ion
Gorbunov, S. A.; Rymzhanov, R. A.; Starkov, N. I.; Volkov, A. E.; Malakhov, A. I.
2015-12-01
Searching of superheavy elements, the charge spectra of heavy nuclei in Galactic Cosmic Rays was investigated within the OLYMPIA experiment using the database of etched ion tracks in meteorite olivine. Etching results in the formation of hollow syringe-like channels with diameters of 1-10 μm along the trajectories of these swift heavy ions (SHI). According to the activated complex theory, the local chemical activity is determined by an increase of the specific Gibbs energy of the lattice stimulated by structure transformations, long-range elastic fields, and interatomic bonds breaking generated in the vicinity of the ion trajectory. To determine the dependencies of the Gibbs free energy increase in SHI tracks in olivine on the mass, energy and charge of a projectile, we apply a multiscale model of excitation and relaxation of materials in the vicinity of the SHI trajectory (SHI tracks). Effect of spreading of fast electrons from the ion trajectory causing neutralization of metallic atoms resulting in an increase of the chemical activity of olivine at long distances from the ion trajectory (up to 5 μm) is estimated and discussed.
Erath, Byron D.; Plesniak, Michael W.
2006-11-01
Pulsatile two-dimensional flow through asymmetric static divergent models of the human vocal folds is investigated. Included glottal divergence angles are varied between 10° and 30°, with asymmetry angles between the vocal fold pairs ranging from 5° to 15°. The model glottal configurations represent asymmetries that arise during a phonatory cycle due to voice disorders. The flow is scaled to physiological values of Reynolds, Strouhal, and Euler numbers. Data are acquired in the anterior posterior mid-plane of the vocal fold models using phase-averaged Particle Image Velocimetry (PIV) acquired at ten discrete locations in a phonatory cycle. Glottal jet stability arising from the vocal fold asymmetries is investigated and compared to previously reported work for symmetric vocal fold passages. Jet stability is enhanced with an increase in the included divergence angle, and the glottal asymmetry. Concurrently, the bi-modal jet trajectory and flow unsteadiness diminishes. Consistent with previous findings, the flow attachment due to the Coanda effect occurs when the acceleration of the forcing function is zero.
International Nuclear Information System (INIS)
Recently, we reported the first highly accurate nine-dimensional global potential energy surface (PES) for water interacting with a rigid Ni(111) surface, built on a large number of density functional theory points [B. Jiang and H. Guo, Phys. Rev. Lett. 114, 166101 (2015)]. Here, we investigate site-specific reaction probabilities on this PES using a quasi-seven-dimensional quantum dynamical model. It is shown that the site-specific reactivity is largely controlled by the topography of the PES instead of the barrier height alone, underscoring the importance of multidimensional dynamics. In addition, the full-dimensional dissociation probability is estimated by averaging fixed-site reaction probabilities with appropriate weights. To validate this model and gain insights into the dynamics, additional quasi-classical trajectory calculations in both full and reduced dimensions have also been performed and important dynamical factors such as the steering effect are discussed
Energy Technology Data Exchange (ETDEWEB)
Jiang, Bin [Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131 (United States); Department of Chemical Physics, University of Science and Technology of China, Hefei 230026 (China); Guo, Hua, E-mail: hguo@unm.edu [Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131 (United States)
2015-10-28
Recently, we reported the first highly accurate nine-dimensional global potential energy surface (PES) for water interacting with a rigid Ni(111) surface, built on a large number of density functional theory points [B. Jiang and H. Guo, Phys. Rev. Lett. 114, 166101 (2015)]. Here, we investigate site-specific reaction probabilities on this PES using a quasi-seven-dimensional quantum dynamical model. It is shown that the site-specific reactivity is largely controlled by the topography of the PES instead of the barrier height alone, underscoring the importance of multidimensional dynamics. In addition, the full-dimensional dissociation probability is estimated by averaging fixed-site reaction probabilities with appropriate weights. To validate this model and gain insights into the dynamics, additional quasi-classical trajectory calculations in both full and reduced dimensions have also been performed and important dynamical factors such as the steering effect are discussed.
Rényi entropy perspective on topological order in classical toric code models
Helmes, Johannes; Stéphan, Jean-Marie; Trebst, Simon
2015-09-01
Concepts of information theory are increasingly used to characterize collective phenomena in condensed matter systems, such as the use of entanglement entropies to identify emergent topological order in interacting quantum many-body systems. Here, we employ classical variants of these concepts, in particular Rényi entropies and their associated mutual information, to identify topological order in classical systems. Like for their quantum counterparts, the presence of topological order can be identified in such classical systems via a universal, subleading contribution to the prevalent volume and boundary laws of the classical Rényi entropies. We demonstrate that an additional subleading O (1 ) contribution generically arises for all Rényi entropies S(n ) with n ≥2 when driving the system towards a phase transition, e.g., into a conventionally ordered phase. This additional subleading term, which we dub connectivity contribution, tracks back to partial subsystem ordering and is proportional to the number of connected parts in a given bipartition. Notably, the Levin-Wen summation scheme, typically used to extract the topological contribution to the Rényi entropies, does not fully eliminate this additional connectivity contribution in this classical context. This indicates that the distillation of topological order from Rényi entropies requires an additional level of scrutiny to distinguish topological from nontopological O (1 ) contributions. This is also the case for quantum systems, for which we discuss which entropies are sensitive to these connectivity contributions. We showcase these findings by extensive numerical simulations of a classical variant of the toric code model, for which we study the stability of topological order in the presence of a magnetic field and at finite temperatures from a Rényi entropy perspective.
The unfolded protein response has a protective role in yeast models of classic galactosemia
Directory of Open Access Journals (Sweden)
Evandro A. De-Souza
2014-01-01
Full Text Available Classic galactosemia is a human autosomal recessive disorder caused by mutations in the GALT gene (GAL7 in yeast, which encodes the enzyme galactose-1-phosphate uridyltransferase. Here we show that the unfolded protein response pathway is triggered by galactose in two yeast models of galactosemia: lithium-treated cells and the gal7Δ mutant. The synthesis of galactose-1-phosphate is essential to trigger the unfolded protein response under these conditions because the deletion of the galactokinase-encoding gene GAL1 completely abolishes unfolded protein response activation and galactose toxicity. Impairment of the unfolded protein response in both yeast models makes cells even more sensitive to galactose, unmasking its cytotoxic effect. These results indicate that endoplasmic reticulum stress is induced under galactosemic conditions and underscores the importance of the unfolded protein response pathway to cellular adaptation in these models of classic galactosemia.
Entanglement and quantum-classical crossover in the extended XX model with long-range interactions
Campelo, M. W. V.; de Lima, J. P.; Gonçalves, L. L.
2013-02-01
In this work we considered the one-dimensional extended isotropic XY model (s=1/2) in a transverse field with uniform long-range interactions among the z components of the spins. We studied the classical critical behaviour of the model through the behaviour of the magnetization, isothermal susceptibility, internal energy and specific heat. We have obtained exact expressions for these functions and evaluated the critical exponents. The phase diagrams for the classical critical behaviour were built for three cases of the multiplicity p of the multiple spin interaction, namely p=2, p=3 and p→∞. We have also shown that the quantum phase transitions can also be characterized through two quantifiers of entanglement, namely, the concurrence and the von Neumann entropy. We have also verified through the von Neumann entropy how the central charge of the model is affected by the multiplicity p, the coupling exchange J2 and the uniform long-range interaction I.
Haba, Naoyuki; Okada, Nobuchika; Yamaguchi, Yuya
2015-01-01
We suggest the so-called bosonic seesaw mechanism in the context of a classically conformal $U(1)_{B-L}$ extension of the Standard Model with two Higgs doublet fields. The $U(1)_{B-L}$ symmetry is radiatively broken via the Coleman-Weinberg mechanism, which also generates the mass terms for the two Higgs doublets through quartic Higgs couplings. Their masses are all positive but, nevertheless, the electroweak symmetry breaking is realized by the bosonic seesaw mechanism. We analyze the renormalization group evolutions for all model couplings, and find that a large hierarchy among the quartic Higgs couplings, which is crucial for the bosonic seesaw mechanism to work, is dramatically reduced toward high energies. Therefore, the bosonic seesaw is naturally realized with only a mild hierarchy, if some fundamental theory, which provides the origin of the classically conformal invariance, completes our model at some high energy, for example, the Planck scale. The requirements for the perturbativity of the running c...
Trajectories of Heroin Addiction: Growth Mixture Modeling Results Based on a 33-Year Follow-Up Study
Hser, Yih-Ing; Huang, David; Chou, Chih-Ping; Anglin, M. Douglas
2007-01-01
This study investigates trajectories of heroin use and subsequent consequences in a sample of 471 male heroin addicts who were admitted to the California Civil Addict Program in 1964-1965 and followed over 33 years. Applying a two-part growth mixture modeling strategy to heroin use level during the first 16 years of the addiction careers since…
Institute of Scientific and Technical Information of China (English)
WANG Yueling; JIN Zhenlin
2009-01-01
In order to solve the problem of trajectory tracking for a class of novel serial-parallel hybrid humanoid arm(HHA), which has parameters uncertainty, frictions, disturbance, abrasion and pulse forces derived from motors, a multistep dynamics modeling strategy is proposed and a robust controller based on neural network(NN)-adaptive algorithm is designed. At the first step of dynamics modeling, the dynamics model of the reduced HHA is established by Lagrange method. At the second step of dynamics modeling, the parameter uncertain part resulting mainly from the idealization of the HHA is learned by adaptive algorithm. In the trajectory tracking controller, the radial basis function(RBF) NN, whose optimal weights are learned online by adaptive algorithm, is used to learn the upper limit function of the total uncertainties including frictions, disturbances, abrasion and pulse forces. To a great extent, the conservatism of this robust trajectory tracking controller is reduced, and by this controller the HHA can impersonate mostly human actions. The proof and simulation results testify the validity of the adaptive strategy for parameter learning and the neural network-adaptive strategy for the trajectory tracking control.
Feng, Xiao; Li, Qi; Zhu, Yajie; Hou, Junxiong; Jin, Lingyan; Wang, Jingjie
2015-04-01
In the paper a novel hybrid model combining air mass trajectory analysis and wavelet transformation to improve the artificial neural network (ANN) forecast accuracy of daily average concentrations of PM2.5 two days in advance is presented. The model was developed from 13 different air pollution monitoring stations in Beijing, Tianjin, and Hebei province (Jing-Jin-Ji area). The air mass trajectory was used to recognize distinct corridors for transport of "dirty" air and "clean" air to selected stations. With each corridor, a triangular station net was constructed based on air mass trajectories and the distances between neighboring sites. Wind speed and direction were also considered as parameters in calculating this trajectory based air pollution indicator value. Moreover, the original time series of PM2.5 concentration was decomposed by wavelet transformation into a few sub-series with lower variability. The prediction strategy applied to each of them and then summed up the individual prediction results. Daily meteorological forecast variables as well as the respective pollutant predictors were used as input to a multi-layer perceptron (MLP) type of back-propagation neural network. The experimental verification of the proposed model was conducted over a period of more than one year (between September 2013 and October 2014). It is found that the trajectory based geographic model and wavelet transformation can be effective tools to improve the PM2.5 forecasting accuracy. The root mean squared error (RMSE) of the hybrid model can be reduced, on the average, by up to 40 percent. Particularly, the high PM2.5 days are almost anticipated by using wavelet decomposition and the detection rate (DR) for a given alert threshold of hybrid model can reach 90% on average. This approach shows the potential to be applied in other countries' air quality forecasting systems.
Horzela, Andrzej; Kapuscik, Edward
1993-01-01
An alternative picture of classical many body mechanics is proposed. In this picture particles possess individual kinematics but are deprived from individual dynamics. Dynamics exists only for the many particle system as a whole. The theory is complete and allows to determine the trajectories of each particle. It is proposed to use our picture as a classical prototype for a realistic theory of confined particles.
A Hamiltonian theory of adaptive resolution simulations of classical and quantum models of nuclei
Kreis, Karsten; Donadio, Davide; Kremer, Kurt; Potestio, Raffaello
2015-03-01
Quantum delocalization of atomic nuclei strongly affects the physical properties of low temperature systems, such as superfluid helium. However, also at room temperature nuclear quantum effects can play an important role for molecules composed by light atoms. An accurate modeling of these effects is possible making use of the Path Integral formulation of Quantum Mechanics. In simulations, this numerically expensive description can be restricted to a small region of space, while modeling the remaining atoms as classical particles. In this way the computational resources required can be significantly reduced. In the present talk we demonstrate the derivation of a Hamiltonian formulation for a bottom-up, theoretically solid coupling between a classical model and a Path Integral description of the same system. The coupling between the two models is established with the so-called Hamiltonian Adaptive Resolution Scheme, resulting in a fully adaptive setup in which molecules can freely diffuse across the classical and the Path Integral regions by smoothly switching their description on the fly. Finally, we show the validation of the approach by means of adaptive resolution simulations of low temperature parahydrogen. Graduate School Materials Science in Mainz, Staudinger Weg 9, 55128 Mainz, Germany.
Constructing seasonal LAI trajectory by data-model fusion for global evergreen needle-leaf forests
Wang, R.; Chen, J.; Mo, G.
2010-12-01
For decades, advancements in optical remote sensors made it possible to produce maps of a biophysical parameter--the Leaf Area Index (LAI), which is critically necessary in regional and global modeling of exchanges of carbon, water, energy and other substances, across large areas in a fast way. Quite a few global LAI products have been generated since 2000, e.g. GLOBCARBON (Deng et al., 2006), MODIS Collection 5 (Shabanov et al., 2007), CYCLOPES (Baret et al., 2007), etc. Albeit these progresses, the basic physics behind the technology restrains it from accurate estimation of LAI in winter, especially for northern high-latitude evergreen needle-leaf forests. Underestimation of winter LAI in these regions has been reported in literature (Yang et al., 2000; Cohen et al., 2003; Tian et al., 2004; Weiss et al., 2007; Pisek et al., 2007), and the distortion is usually attributed to the variations of canopy reflectance caused by understory change (Weiss et al., 2007) as well as by the presence of ice and snow on leaves and ground (Cohen, 2003; Tian et al., 2004). Seasonal changes in leaf pigments can also be another reason for low LAI retrieved in winter. Low conifer LAI values in winter retrieved from remote sensing make them unusable for surface energy budget calculations. To avoid these drawbacks of remote sensing approaches, we attempt to reconstruct the seasonal LAI trajectory through model-data fusion. A 1-degree LAI map of global evergreen needle-leaf forests at 10-day interval is produced based on the carbon allocation principle in trees. With net primary productivity (NPP) calculated by the Boreal Ecosystems Productivity Simulator (BEPS) (Chen et al., 1999), carbon allocated to needles is quantitatively evaluated and then can be further transformed into LAI using the specific leaf area (SLA). A leaf-fall scheme is developed to mimic the carbon loss caused by falling needles throughout the year. The seasonally maximum LAI from remote sensing data for each pixel
Direct detection of singlet dark matter in classically scale-invariant standard model
Directory of Open Access Journals (Sweden)
Kazuhiro Endo
2015-10-01
Full Text Available Classical scale invariance is one of the possible solutions to explain the origin of the electroweak scale. The simplest extension is the classically scale-invariant standard model augmented by a multiplet of gauge singlet real scalar. In the previous study it was shown that the properties of the Higgs potential deviate substantially, which can be observed in the International Linear Collider. On the other hand, since the multiplet does not acquire vacuum expectation value, the singlet components are stable and can be dark matter. In this letter we study the detectability of the real singlet scalar bosons in the experiment of the direct detection of dark matter. It is shown that a part of this model has already been excluded and the rest of the parameter space is within the reach of the future experiment.
Trajectory attractors of equations of mathematical physics
International Nuclear Information System (INIS)
In this survey the method of trajectory dynamical systems and trajectory attractors is described, and is applied in the study of the limiting asymptotic behaviour of solutions of non-linear evolution equations. This method is especially useful in the study of dissipative equations of mathematical physics for which the corresponding Cauchy initial-value problem has a global (weak) solution with respect to the time but the uniqueness of this solution either has not been established or does not hold. An important example of such an equation is the 3D Navier-Stokes system in a bounded domain. In such a situation one cannot use directly the classical scheme of construction of a dynamical system in the phase space of initial conditions of the Cauchy problem of a given equation and find a global attractor of this dynamical system. Nevertheless, for such equations it is possible to construct a trajectory dynamical system and investigate a trajectory attractor of the corresponding translation semigroup. This universal method is applied for various types of equations arising in mathematical physics: for general dissipative reaction-diffusion systems, for the 3D Navier-Stokes system, for dissipative wave equations, for non-linear elliptic equations in cylindrical domains, and for other equations and systems. Special attention is given to using the method of trajectory attractors in approximation and perturbation problems arising in complicated models of mathematical physics. Bibliography: 96 titles.
Production of gluons in the classical field model for heavy ion collisions
Lappi, T
2003-01-01
The initial stages of relativistic heavy ion collisions are studied numerically in the framework of a 2+1 dimensional classical Yang-Mills theory. We calculate the energy and number densities and momentum spectra of the produced gluons. The model is also applied to non central collisions. The numerical results are discussed in the light of RHIC measurements of energy and multiplicity and other theoretical calculations. Some problems of the present approach are pointed out.
A hybrid classical-quantum transport model for the simulation of Carbon Nanotube transistors
Jourdana, Clément; Pietra, Paola
2014-01-01
In this paper, we propose a hybrid classical-quantum approach to study the electron transport in strongly confined nanostructures. The device domain is made of an active zone (where quantum effects are strong) sandwiched between two electron reservoirs (where the transport is considered highly collisional). A one dimensional effective mass Schrödinger system is coupled with a drift-diffusion model, both taking into account the peculiarities due to the strong confinement and to the two dimensi...
The unfolded protein response has a protective role in yeast models of classic galactosemia
De-Souza, Evandro A.; Pimentel, Felipe S. A.; Caio M. Machado; Martins, Larissa S.; da-Silva, Wagner S.; Mónica Montero-Lomelí; Claudio A Masuda
2014-01-01
Classic galactosemia is a human autosomal recessive disorder caused by mutations in the GALT gene (GAL7 in yeast), which encodes the enzyme galactose-1-phosphate uridyltransferase. Here we show that the unfolded protein response pathway is triggered by galactose in two yeast models of galactosemia: lithium-treated cells and the gal7Δ mutant. The synthesis of galactose-1-phosphate is essential to trigger the unfolded protein response under these conditions because the deletion of the galactoki...
Halkos, George; Kevork, Ilias
2012-01-01
In this paper we consider the classical newsvendor model with profit maximization. When demand is fully observed in each period and follows either the Rayleigh or the exponential distribution, appropriate estimators for the optimal order quantity and the maximum expected profit are established and their distributions are derived. Measuring validity and precision of the corresponding generated confidence intervals by respectively the actual confidence level and the expected half-length divided...
Classical time-varying FAVAR models - estimation, forecasting and structural analysis
Eickmeier, Sandra; Lemke, Wolfgang; Marcellino, Massimiliano
2011-01-01
We propose a classical approach to estimate factor-augmented vector autoregressive (FAVAR) models with time variation in the factor loadings, in the factor dynamics, and in the variance-covariance matrix of innovations. When the time-varying FAVAR is estimated using a large quarterly dataset of US variables from 1972 to 2007, the results indicate some changes in the factor dynamics, and more marked variation in the factors' shock volatility and their loading parameters. Forecasts from the tim...
The classical origin of quantum affine algebra in squashed sigma models
Kawaguchi, Io; Matsumoto, Takuya; Yoshida, Kentaroh
2012-01-01
We consider a quantum affine algebra realized in two-dimensional non-linear sigma models with target space three-dimensional squashed sphere. Its affine generators are explicitly constructed and the Poisson brackets are computed. The defining relations of quantum affine algebra in the sense of the Drinfeld first realization are satisfied at classical level. The relation to the Drinfeld second realization is also discussed including higher conserved charges. Finally we comment on a semiclassic...
Long, Jason M.; Lane, John E.; Metzger, Philip T.
2008-01-01
A previously developed mathematical model is amended to more accurately incorporate the effects of lift and drag on single dust particles in order to predict their behavior in the wake of high velocity gas flow. The model utilizes output from a CFD or DSMC simulation of exhaust from a rocket nozzle hot gas jet. An extension of the Saffman equation for lift based on the research of McLaughlin (1991) and Mei (1992) is used, while an equation for the Magnus force modeled after the work of Oesterle (1994) and Tsuji et al (1985) is applied. A relationship for drag utilizing a particle shape factor (phi = 0.8) is taken from the work of Haider and Levenspiel (1989) for application to non-spherical particle dynamics. The drag equation is further adjusted to account for rarefaction and compressibility effects in rarefied and high Mach number flows according to the work of Davies (1945) and Loth (2007) respectively. Simulations using a more accurate model with the correction factor (Epsilon = 0.8 in a 20% particle concentration gas flow) given by Richardson and Zaki (1954) and Rowe (1961) show that particles have lower ejection angles than those that were previously calculated. This is more prevalent in smaller particles, which are shown through velocity and trajectory comparison to be more influenced by the flow of the surrounding gas. It is shown that particles are more affected by minor changes to drag forces than larger adjustments to lift forces, demanding a closer analysis of the shape and behavior of lunar dust particles and the composition of the surrounding gas flow.
Energy Technology Data Exchange (ETDEWEB)
Du, Dianlou; Geng, Xue [Department of Mathematics, Zhengzhou University, Zhengzhou, Henan 450001 (China)
2013-05-15
In this paper, the relationship between the classical Dicke-Jaynes-Cummings-Gaudin (DJCG) model and the nonlinear Schroedinger (NLS) equation is studied. It is shown that the classical DJCG model is equivalent to a stationary NLS equation. Moreover, the standard NLS equation can be solved by the classical DJCG model and a suitably chosen higher order flow. Further, it is also shown that classical DJCG model can be transformed into the classical Gaudin spin model in an external magnetic field through a deformation of Lax matrix. Finally, the separated variables are constructed on the common level sets of Casimir functions and the generalized action-angle coordinates are introduced via the Hamilton-Jacobi equation.
Entanglement and quantum-classical crossover in the extended XX model with long-range interactions
International Nuclear Information System (INIS)
In this work we considered the one-dimensional extended isotropic XY model (s=1/2) in a transverse field with uniform long-range interactions among the z components of the spins. We studied the classical critical behaviour of the model through the behaviour of the magnetization, isothermal susceptibility, internal energy and specific heat. We have obtained exact expressions for these functions and evaluated the critical exponents. The phase diagrams for the classical critical behaviour were built for three cases of the multiplicity p of the multiple spin interaction, namely p=2, p=3 and p→∞. We have also shown that the quantum phase transitions can also be characterized through two quantifiers of entanglement, namely, the concurrence and the von Neumann entropy. We have also verified through the von Neumann entropy how the central charge of the model is affected by the multiplicity p, the coupling exchange J2 and the uniform long-range interaction I. - Highlights: ► Classical phase diagrams are shown for various multiple spin interactions. ► Expressions are presented for the magnetization, susceptibility and specific heat. ► The critical exponents α, β and γ along the critical lines have been determined.► The crossover lines have been found for various multiple spin interactions. ► The QPT have been characterized through concurrence and block–block entanglement.
Frenkel-kontorova model: crossover from the classical to the quantum mechanical
Hu, B B
1999-01-01
The Frenkel-Kontorova (FK) model describes a chain of atoms connected by springs subject to an external potential. This simple classical model exhibits a wealth of complex behavior. It has also found applications in many condensed matter systems such as charge density waves, magnetic spirals, modulated phases and tribology. However, an in-depth understanding of some of these problems, for example, tribology in the nano-regime, demands an understanding of its quantum mechanical behavior. To achieve this goal, we use a squeezed-state approach first used in quantum optics. We found that quantum fluctuations renormalize the standard map, which governs the classical behavior of the FK model, to a sawtooth map. This result is borne out by Monte-Carlo simulations. We also found that the ground state wave function changes from an extended state to a localized state when the coupling constant increases. Although quantum fluctuations largely smear the transition by breaking of analyticity observed in the classical case...
Exact solution of gyration radius of individual's trajectory for a simplified human mobility model
Yan, Xiao-Yong; Zhou, Tao; Wang, Bing-Hong
2010-01-01
Gyration radius of individual's trajectory plays a key role in quantifying human mobility patterns. Of particular interests, empirical analyses suggest that the growth of gyration radius is slow versus time except the very early stage and may eventually arrive to a steady value. However, up to now, the underlying mechanism leading to such a possibly steady value has not been well understood. In this Letter, we propose a simplified human mobility model to simulate individual's daily travel with three sequential activities: commuting to workplace, going to do leisure activities and returning home. With the assumption that individual has constant travel speed and inferior limit of time at home and work, we prove that the daily moving area of an individual is an ellipse, and finally get an exact solution of the gyration radius. The analytical solution well captures the empirical observation reported in [M. C. Gonz`alez et al., Nature, 453 (2008) 779]. We also find that, in spite of the heterogeneous displacement ...
Stochastic modeling for trajectories drift in the ocean: Application of Density Clustering Algorithm
Shchekinova, E Y
2015-01-01
The aim of this study is to address the effects of wind-induced drift on a floating sea objects using high--resolution ocean forecast data and atmospheric data. Two applications of stochastic Leeway model for prediction of trajectories drift in the Mediterranean sea are presented: long-term simulation of sea drifters in the western Adriatic sea (21.06.2009-23.06.2009) and numerical reconstruction of the Elba accident (21.06.2009-23.06.2009). Long-term simulations in the western Adriatic sea are performed using wind data from the European Center for Medium-Range Weather Forecast (ECMWF) and currents from the Adriatic Forecasting System (AFS). An algorithm of spatial clustering is proposed to identify the most probable search areas with a high density of drifters. The results are compared for different simulation scenarios using different categories of drifters and forcing fields. The reconstruction of sea object drift near to the Elba Island is performed using surface currents from the Mediterranean Forecastin...
International Nuclear Information System (INIS)
This resume of the Ph.D. thesis has three main parts. In the first part a fourth order quadrupole boson Hamiltonian is semi classically treated through a time-dependent variational principle (TDVP), the variational states being of coherent type for the boson operators b20+ and 1/√2 (b22+ + b2-2+). The static ground state is studied as a function of the parameters involved in the model Hamiltonian. Linearizing the classical equations of motion one obtains the RPA approach for the many boson correlations. There are two RPA roots which describe the beta and gamma vibrations, respectively. Several quantization procedures for both small and large amplitude regimes are discussed. The quantized Hamiltonians are compared with some others which were previously obtained by using different methods. A special attention is paid to the quantal states associated to some of the peaks appearing in the Fourier spectrum of the classical action density. Some of the quantal states exhibit a pronounced anharmonic structure. Therefore the procedure may be used for a unified description of small and large amplitude regimes. In the next part the semiclassical foundations of the Coherent State Model are established using the formalism elaborated in the previous section. In the third part the semiclassical treatment through a time-dependent variational principle (TDVP) of the fourth order quadrupole boson Hamiltonian H is continued. In the parameter space of H there are regions, conventionally called as 'nuclear phases', determining specific static properties. Several ground states corresponding to different equilibrium shapes are found as static solutions of classical equations of motion. The non-integrable system may follow a chaotic trajectory. The mechanism of destroying the tori bearing regular orbits and the onset of chaos may depend on nuclear phase. The regular and chaotic motions are analyzed in terms of Poincare sections and Lyapunov largest exponent. Specific features of various
Directory of Open Access Journals (Sweden)
Patricia P. Jumbo-Lucioni
2013-01-01
Classic galactosemia is a genetic disorder that results from profound loss of galactose-1P-uridylyltransferase (GALT. Affected infants experience a rapid escalation of potentially lethal acute symptoms following exposure to milk. Dietary restriction of galactose prevents or resolves the acute sequelae; however, many patients experience profound long-term complications. Despite decades of research, the mechanisms that underlie pathophysiology in classic galactosemia remain unclear. Recently, we developed a Drosophila melanogaster model of classic galactosemia and demonstrated that, like patients, GALT-null Drosophila succumb in development if exposed to galactose but live if maintained on a galactose-restricted diet. Prior models of experimental galactosemia have implicated a possible association between galactose exposure and oxidative stress. Here we describe application of our fly genetic model of galactosemia to the question of whether oxidative stress contributes to the acute galactose sensitivity of GALT-null animals. Our first approach tested the impact of pro- and antioxidant food supplements on the survival of GALT-null and control larvae. We observed a clear pattern: the oxidants paraquat and DMSO each had a negative impact on the survival of mutant but not control animals exposed to galactose, and the antioxidants vitamin C and α-mangostin each had the opposite effect. Biochemical markers also confirmed that galactose and paraquat synergistically increased oxidative stress on all cohorts tested but, interestingly, the mutant animals showed a decreased response relative to controls. Finally, we tested the expression levels of two transcripts responsive to oxidative stress, GSTD6 and GSTE7, in mutant and control larvae exposed to galactose and found that both genes were induced, one by more than 40-fold. Combined, these results implicate oxidative stress and response as contributing factors in the acute galactose sensitivity of GALT-null Drosophila and, by
Dynamical conservation of invariants by toroidal trajectories of guiding centres
International Nuclear Information System (INIS)
The classical problem of calculating toroidal trajectories is treated here by comparing the results of two different methods in a given magnetic configuration, a standard divergence-free magnetic field model. The present work consists of adapting the analytical criteria of MERCIER et al. for classical toroidal trajectories, and to examine numerically the dynamical conservation of the toroidal invariant. The first method is based on the evolution equations for the guiding centres. These equations are then solved numerically (code TRATORIA) and the trajectories are drawn for different initial conditions. We use a modified standard model for the magnetic field, which insures a manifestly divergence-free field. Moreover we take into account the contribution of the poloidal field to the total strength of the magnetic field. These corrections contribute to the analytical expression of the conserved toroidal momentum. The latter is verified to be conserved by the present numerical simulation with a precision generally of the order of 10-14. The second method is based on the analytical treatment of the invariants to yield a semi-analytical (semi graphical) determination of the intersection point of a given trajectory with the equatorial plane. Both methods allows one to recover well-known toroidal trajectories with passing and trapped particles (bananas). The present analysis brings a clear description of some other, less well-known types of trajectories, namely the stagnation orbits, the smallest D-shape banana, some small circulating de-flated bananas, some huge classical bananas (potatoes), and the largest puffed bananas which exhibit only local mirroring, along with several kind of escaping or open trajectories which are of importance for fast ion losses and target damages in the machines
Low dimensional state-space representations for classical unsteady aerodynamic models
Brunton, Steven L.; Rowley, Clarence W.
2010-11-01
This work develops reduced order models for the unsteady aerodynamic forces on a small wing in response to agile maneuvers and gusts. In particular, the classical unsteady models of Wagner and Theodorsen are cast into a low-dimensional state-space framework. Low order state-space models are more computationally efficient than the classical formulations, and are well suited for modification with nonlinear dynamics and the application of control techniques. Reduced order models are obtained using the eigensystem realization algorithm on force data from the direct numerical simulation (DNS) of a pitching or plunging 2D flat plate at Reynolds numbers between 100 and 1000. Models are tested on rapid pitch and plunge maneuvers with a range of effective angle-of-attack. We evaluate the performance of the models based on agreement with results from DNS, in particular, the ability to reproduce lift forces over a range of pitching and plunging frequencies. Bode plots of the reduced order models, Wagner's and Theodorsen's methods, and DNS provide a concise assessment.
Electroweak vacuum stability in classically conformal $B-L$ extension of the Standard Model
Das, Arindam; Papapietro, Nathan
2015-01-01
We consider the minimal U(1)$_{B-L}$ extension of the Standard Model (SM) with the classically conformal invariance, where an anomaly free U(1)$_{B-L}$ gauge symmetry is introduced along with three generations of right-handed neutrinos and a U(1)$_{B-L}$ Higgs field. Because of the classically conformal symmetry, all dimensional parameters are forbidden. The $B-L$ gauge symmetry is radiatively broken through the Coleman-Weinberg mechanism, generating the mass for the $U(1)_{B-L}$ gauge boson ($Z^\\prime$ boson) and the right-handed neutrinos. Through a small negative coupling between the SM Higgs doublet and the $B-L$ Higgs field, the negative mass term for the SM Higgs doublet is generated and the electroweak symmetry is broken. In this model context, we investigate the electroweak vacuum instability problem in the SM. It is known that in the classically conformal U(1)$_{B-L}$ extension of the SM, the electroweak vacuum remains unstable in the renormalization group analysis at the one-loop level. In this pape...
Classical mapping for Hubbard operators: Application to the double-Anderson model
Energy Technology Data Exchange (ETDEWEB)
Li, Bin; Miller, William H. [Department of Chemistry and Kenneth S. Pitzer Center for Theoretical Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Levy, Tal J.; Rabani, Eran [School of Chemistry, The Sackler Faculty of Exact Sciences, Tel Aviv University, Tel Aviv 69978 (Israel)
2014-05-28
A classical Cartesian mapping for Hubbard operators is developed to describe the nonequilibrium transport of an open quantum system with many electrons. The mapping of the Hubbard operators representing the many-body Hamiltonian is derived by using analogies from classical mappings of boson creation and annihilation operators vis-à-vis a coherent state representation. The approach provides qualitative results for a double quantum dot array (double Anderson impurity model) coupled to fermionic leads for a range of bias voltages, Coulomb couplings, and hopping terms. While the width and height of the conduction peaks show deviations from the master equation approach considered to be accurate in the limit of weak system-leads couplings and high temperatures, the Hubbard mapping captures all transport channels involving transition between many electron states, some of which are not captured by approximate nonequilibrium Green function closures.
Nuclear alignment: classical dynamic model for 238U- 238U system
International Nuclear Information System (INIS)
Dynamical properties of 238U- 238U system at the classical turning point, specifically the distance of closest approach, the relative orientations of the nuclei and deformations have been studied at sub-coulomb energy of Elab = 6.07 MeV/nucleon using a classical dynamical model with a variable moment of inertia. Probability of favorable alignment for anomalous positron-electron pair emission through vacuum decay is calculated. The calculated small favorable alignment probability value of 0.116 is found to be enhanced by about 16% in comparison with the results of a similar study using a fixed moment of inertia as well as the results from a semiquantal calculation reported earlier. (author)
A classical Master equation approach to modeling an artificial protein motor
International Nuclear Information System (INIS)
Inspired by biomolecular motors, as well as by theoretical concepts for chemically driven nanomotors, there is significant interest in constructing artificial molecular motors. One driving force is the opportunity to create well-controlled model systems that are simple enough to be modeled in detail. A remaining challenge is the fact that such models need to take into account processes on many different time scales. Here we describe use of a classical Master equation approach, integrated with input from Langevin and molecular dynamics modeling, to stochastically model an existing artificial molecular motor concept, the Tumbleweed, across many time scales. This enables us to study how interdependencies between motor processes, such as center-of-mass diffusion and track binding/unbinding, affect motor performance. Results from our model help guide the experimental realization of the proposed motor, and potentially lead to insights that apply to a wider class of molecular motors.
Local and omnibus goodness-of-fit tests in classical measurement error models
Ma, Yanyuan
2010-09-14
We consider functional measurement error models, i.e. models where covariates are measured with error and yet no distributional assumptions are made about the mismeasured variable. We propose and study a score-type local test and an orthogonal series-based, omnibus goodness-of-fit test in this context, where no likelihood function is available or calculated-i.e. all the tests are proposed in the semiparametric model framework. We demonstrate that our tests have optimality properties and computational advantages that are similar to those of the classical score tests in the parametric model framework. The test procedures are applicable to several semiparametric extensions of measurement error models, including when the measurement error distribution is estimated non-parametrically as well as for generalized partially linear models. The performance of the local score-type and omnibus goodness-of-fit tests is demonstrated through simulation studies and analysis of a nutrition data set.
Hall, T; Hall, Tim; Jewson, Stephen
2005-01-01
We describe results from the second stage of a project to build a statistical model for hurricane tracks. In the first stage we modelled the unconditional mean track. We now attempt to model the unconditional variance of fluctuations around the mean. The variance models we describe use a semi-parametric nearest neighbours approach in which the optimal averaging length-scale is estimated using a jack-knife out-of-sample fitting procedure. We test three different models. These models consider the variance structure of the deviations from the unconditional mean track to be isotropic, anisotropic but uncorrelated, and anisotropic and correlated, respectively. The results show that, of these models, the anisotropic correlated model gives the best predictions of the distribution of future positions of hurricanes.
Tunved, P.; D. G. Partridge; Korhonen, H.
2010-01-01
A new Chemical and Aerosol Lagrangian Model (CALM) have been developed and tested. The model incorporates all central aerosol dynamical processes, from nucleation, condensation, coagulation and deposition to cloud formation and in-cloud processing. The model is tested and evaluated against observations performed at the SMEAR II station located at Hyytiälä (61°51' N, 24°17' E) over a time period of two years, 2000–2001. The model shows good agreement with measurements thro...
Popa, Alexandru
2013-01-01
Quantum and Classical Connections in Modeling Atomic, Molecular and Electrodynamic Systems is intended for scientists and graduate students interested in the foundations of quantum mechanics and applied scientists interested in accurate atomic and molecular models. This is a reference to those working in the new field of relativistic optics, in topics related to relativistic interactions between very intense laser beams and particles, and is based on 30 years of research. The novelty of this work consists of accurate connections between the properties of quantum equations and correspon
On Optimality of the Barrier Strategy for the Classical Risk Model with Interest
Institute of Scientific and Technical Information of China (English)
Ying Fang; Rong Wu
2011-01-01
In this paper, we consider the optimal dividend problem for a classical risk model with a constant force of interest. For such a risk model, a sufficient condition under which a barrier strategy is the optimal strategy is presented for general claim distributions. When claim sizes are exponentially distributed, it is shown that the optimal dividend policy is a barrier strategy and the maximal dividend-value function is a concave function. Finally, some known results relating to the distribution of aggregate dividends before ruin are extended.
Statistical modelling of tropical cyclone tracks: a semi-parametric model for the mean trajectory
Hall, T; Hall, Tim; Jewson, Stephen
2005-01-01
We present a statistical model for the unconditional mean tracks of hurricanes. Our model is a semi-parametric scheme that averages together observed hurricane displacements. It has a single parameter that defines the averaging length scale, and we derive the optimum value for this parameter using a jackknife. The main purpose of this model is as a starting point for developing a statistical model of hurricanes for use in the estimation of the wind, rainfall and flooding risks. The model also acts as an optimal filtering tool for estimating mean hurricane tracks.
Paul, Amit K; Hase, William L
2016-01-28
A zero-point energy (ZPE) constraint model is proposed for classical trajectory simulations of unimolecular decomposition and applied to CH4* → H + CH3 decomposition. With this model trajectories are not allowed to dissociate unless they have ZPE in the CH3 product. If not, they are returned to the CH4* region of phase space and, if necessary, given additional opportunities to dissociate with ZPE. The lifetime for dissociation of an individual trajectory is the time it takes to dissociate with ZPE in CH3, including multiple possible returns to CH4*. With this ZPE constraint the dissociation of CH4* is exponential in time as expected for intrinsic RRKM dynamics and the resulting rate constant is in good agreement with the harmonic quantum value of RRKM theory. In contrast, a model that discards trajectories without ZPE in the reaction products gives a CH4* → H + CH3 rate constant that agrees with the classical and not quantum RRKM value. The rate constant for the purely classical simulation indicates that anharmonicity may be important and the rate constant from the ZPE constrained classical trajectory simulation may not represent the complete anharmonicity of the RRKM quantum dynamics. The ZPE constraint model proposed here is compared with previous models for restricting ZPE flow in intramolecular dynamics, and connecting product and reactant/product quantum energy levels in chemical dynamics simulations. PMID:26738691
Tunved, P.; D. G. Partridge; Korhonen, H.
2010-01-01
A new Chemical and Aerosol Lagrangian Model (CALM) has been developed and tested. The model incorporates all central aerosol dynamical processes, from nucleation, condensation, coagulation and deposition to cloud formation and in-cloud processing. The model is tested and evaluated against observations performed at the SMEAR II station located at Hyytiälä (61° 51' N, 24° 17' E) over a time period of two years, 2000–2001. The model shows good agreement with measurements throughout mos...
A PSO-PID quaternion model based trajectory control of a hexarotor UAV
Artale, Valeria; Milazzo, Cristina L. R.; Orlando, Calogero; Ricciardello, Angela
2015-12-01
A quaternion based trajectory controller for a prototype of an Unmanned Aerial Vehicle (UAV) is discussed in this paper. The dynamics of the UAV, a hexarotor in details, is described in terms of quaternion instead of the usual Euler angle parameterization. As UAV flight management concerns, the method here implemented consists of two main steps: trajectory and attitude control via Proportional-Integrative-Derivative (PID) and Proportional-Derivative (PD) technique respectively and the application of Particle Swarm Optimization (PSO) method in order to tune the PID and PD parameters. The optimization is the consequence of the minimization of a objective function related to the error with the respect to a proper trajectory. Numerical simulations support and validate the proposed method.
International Nuclear Information System (INIS)
The behaviour of silicon carbide under irradiation has been studied using classical and ab initio simulations, focusing on the nano scale elementary processes. First, we have been interested in the calculation of threshold displacement energies, which are difficult to determine both experimentally and theoretically, and also the associated Frenkel pairs. In the framework of this thesis, we have carried out simulations in classical and ab initio molecular dynamics. For the classical approach, two types of potentials have been used: the Tersoff potential, which led to non satisfactory results, and a new one which has been developed during this thesis. This potential allows a better modelling of SiC under irradiation than most of the empirical potentials available for SiC. It is based on the EDIP potential, initially developed to describe defects in silicon, that we have generalized to SiC. For the ab initio approach, the feasibility of the calculations has been validated and average energies of 19 eV for the C and 38 eV for the Si sublattices have been determined, close to the values empirically used in the fusion community. The results obtained with the new potential EDIP are globally in agreement with those values. Finally, the elementary processes involved in the crystal recovery have been studied by calculating the stability of the created Frenkel pairs and determining possible recombination mechanisms with the nudged elastic band method. (author)
Comparison of classical heat stroke between conscious and unconscious rat models
Directory of Open Access Journals (Sweden)
Yan GENG
2013-09-01
Full Text Available Objective To reproduce conscious and unconscious classical heat stroke(CHS models in conscious and unconscious rats, and the difference in heat stress response between the two models was investigated. Methods Thirty-two male SD rats were randomly and equally divided into conscious classic heatstroke(C-CHS, unconscious classi cheatstroke(N-CHS, conscious normal control(C-NC and unconscious normal control(N-NCgroups.Rats of C-CHS and N-CHS groups were put into artificial climate chamber, and exposed to 39℃ heat stress.Core temperature and systolic blood pressure(SBP of rats were monitored via rectal thermal couple and by both invasive and non-invasive arterial blood pressure monitor instrument respectively. Heat stress responses of C-CHS and N-CHS rats were quantitatively analyzed and compared, and the survival time was also compared by K-M survival analysis. Results There was a significant difference in regulatory features of the core temperature and SBP betweenC-CHS and N-CHS rats. Although no difference in maximum core temperature has been observed between N-CHS and C-CHS rats, but in comparison with C-CHS rats,N-CHS rats had significantly faster rise in core temperature(P<0.05, shorter heat stress time period,lighter total thermal load and severe thermal load(P<0.05.N-CHS rats had a poorer prognosis than C-CHS rats(P<0.05. Conclusion In comparison with traditional heatstroke in unconscious rats, heatstroke in conscious rats model is more suitable for the investigation of experimental heatstroke, and further investigation of this model may help understand the mechanism ofpathogenesis of classic heatstroke.
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In this paper the potential of smartphone sensor data for verification of people trajectories derived from airborne remote sensing data are investigated and discussed based on simulated test recordings in the city of Osnabrueck, Germany. For this purpose, the airborne imagery is simulated by images taken from a high building with a typical single lens reflex camera. The smartphone data required for the analysis of the potential is simultaneously recorded by test persons on the ground. In a second step, the quality of the smartphone sensor data is evaluated regarding the integration into simulation and modelling approaches. In this context we studied the potential of the agent-based modelling technique concerning the verification of people trajectories
Renormalization of the new trajectory in the unitarized conventional dual model
International Nuclear Information System (INIS)
The contribution of one-loop planar diagrams to the two-reggeon two-particle amplitude is derived. Its regge limit splits into two separate contributions which must be interpreted as renormalization effects, to order g2, of the α and β trajectories. It is shown that the Neveu-Scherk renormalization prescription is able to render finite both contributions. The intercept of the β trajectory is shifted from its bare value by the renormalization procedure, whereas that of the α trajectrory is not renormalized as it was required by the gauge invariance of dual theories
Bosonic seesaw mechanism in a classically conformal extension of the Standard Model
Haba, Naoyuki; Ishida, Hiroyuki; Okada, Nobuchika; Yamaguchi, Yuya
2016-03-01
We suggest the so-called bosonic seesaw mechanism in the context of a classically conformal U(1) B - L extension of the Standard Model with two Higgs doublet fields. The U(1) B - L symmetry is radiatively broken via the Coleman-Weinberg mechanism, which also generates the mass terms for the two Higgs doublets through quartic Higgs couplings. Their masses are all positive but, nevertheless, the electroweak symmetry breaking is realized by the bosonic seesaw mechanism. Analyzing the renormalization group evolutions for all model couplings, we find that a large hierarchy among the quartic Higgs couplings, which is crucial for the bosonic seesaw mechanism to work, is dramatically reduced toward high energies. Therefore, the bosonic seesaw is naturally realized with only a mild hierarchy, if some fundamental theory, which provides the origin of the classically conformal invariance, completes our model at some high energy, for example, the Planck scale. We identify the regions of model parameters which satisfy the perturbativity of the running couplings and the electroweak vacuum stability as well as the naturalness of the electroweak scale.
Directory of Open Access Journals (Sweden)
L. Toledo Sesma
2016-01-01
Full Text Available We construct an effective four-dimensional model by compactifying a ten-dimensional theory of gravity coupled with a real scalar dilaton field on a time-dependent torus. This approach is applied to anisotropic cosmological Bianchi type I model for which we study the classical coupling of the anisotropic scale factors with the two real scalar moduli produced by the compactification process. Under this approach, we present an isotropization mechanism for the Bianchi I cosmological model through the analysis of the ratio between the anisotropic parameters and the volume of the Universe which in general keeps constant or runs into zero for late times. We also find that the presence of extra dimensions in this model can accelerate the isotropization process depending on the momenta moduli values. Finally, we present some solutions to the corresponding Wheeler-DeWitt (WDW equation in the context of standard quantum cosmology.
New trajectory-driven aerosol and chemical process model Chemical and Aerosol Lagrangian Model (CALM
Directory of Open Access Journals (Sweden)
P. Tunved
2010-11-01
Full Text Available A new Chemical and Aerosol Lagrangian Model (CALM has been developed and tested. The model incorporates all central aerosol dynamical processes, from nucleation, condensation, coagulation and deposition to cloud formation and in-cloud processing. The model is tested and evaluated against observations performed at the SMEAR II station located at Hyytiälä (61° 51' N, 24° 17' E over a time period of two years, 2000–2001. The model shows good agreement with measurements throughout most of the year, but fails in reproducing the aerosol properties during the winter season, resulting in poor agreement between model and measurements especially during December–January. Nevertheless, through the rest of the year both trends and magnitude of modal concentrations show good agreement with observation, as do the monthly average size distribution properties. The model is also shown to capture individual nucleation events to a certain degree. This indicates that nucleation largely is controlled by the availability of nucleating material (as prescribed by the [H_{2}SO_{4}], availability of condensing material (in this model 15% of primary reactions of monoterpenes (MT are assumed to produce low volatile species and the properties of the size distribution (more specifically, the condensation sink. This is further demonstrated by the fact that the model captures the annual trend in nuclei mode concentration. The model is also used, alongside sensitivity tests, to examine which processes dominate the aerosol size distribution physical properties. It is shown, in agreement with previous studies, that nucleation governs the number concentration during transport from clean areas. It is also shown that primary number emissions almost exclusively govern the CN concentration when air from Central Europe is advected north over Scandinavia. We also show that biogenic emissions have a large influence on the amount of potential CCN observed
Directory of Open Access Journals (Sweden)
P. Tunved
2010-06-01
Full Text Available A new Chemical and Aerosol Lagrangian Model (CALM have been developed and tested. The model incorporates all central aerosol dynamical processes, from nucleation, condensation, coagulation and deposition to cloud formation and in-cloud processing. The model is tested and evaluated against observations performed at the SMEAR II station located at Hyytiälä (61°51' N, 24°17' E over a time period of two years, 2000–2001. The model shows good agreement with measurements throughout most of the year, but fails in reproducing the aerosol properties during the winter season, resulting in poor agreement between model and measurements especially during December–January. Nevertheless, through the rest of the year both trends and magnitude of modal concentrations show good agreement with observation, as do the monthly average size distribution properties. The model is also shown to capture individual nucleation events to a certain degree. This indicates that nucleation largely is controlled by the availability of nucleating material (as prescribed by the [H_{2}SO_{4}], availability of condensing material (in this model 15% of primary reactions of monoterpenes (MT are assumed to produce low volatile species and the properties of the size distribution (more specifically, the condensation sink. This is further demonstrated by the fact that the model captures the annual trend in nuclei mode concentration. The model is also used, alongside sensitivity tests, to examine which processes dominate the aerosol size distribution physical properties. It is shown, in agreement with previous studies, that nucleation governs the number concentration while transport from clean areas takes place. It is also shown that primary number emissions almost exclusively govern the CN concentration when air from Central Europe is advected north over Scandinavia. We also show that biogenic emissions have a large influence on the amount of potential CCN observed
The effect of the number of seed variables on the performance of Cooke′s classical model
International Nuclear Information System (INIS)
In risk analysis, Cooke′s classical model for aggregating expert judgment has been widely used for over 20 years. However, the validity of this model has been the subject of much debate. Critics assert that this model′s scoring rule may unintentionally reward experts who manipulate their quantile estimates in order to receive a greater weight. In addition, the question of the number of seed variables required to ensure adequate performance of Cooke′s classical model remains unanswered. In this study, we conduct a comprehensive examination of the model through an iterative, cross validation test to perform an out-of-sample comparison between Cooke′s classical model and the equal-weight linear opinion pool method on almost all of the expert judgment studies compiled by Cooke and colleagues to date. Our results indicate that Cooke′s classical model significantly outperforms equally weighting expert judgment, regardless of the number of seed variables used; however, there may, in fact, be a maximum number of seed variables beyond which Cooke′s model cannot outperform an equally-weighted panel. - Highlights: • We examine Cooke′s classical model through an iterative, cross validation test. • The performance-based and equally weighted decision makers are compared. • Results strengthen Cooke′s argument for a two-fold cross-validation approach. • Accuracy test results show strong support in favor of Cooke′s classical method. • There may be a maximum number of seed variables that ensures model performance
Markovian evolution of classical and quantum correlations in transverse-field XY model
Pal, A. K.; Bose, I.
2012-08-01
The transverse-field XY model in one dimension is a well-known spin model for which the ground state properties and excitation spectrum are known exactly. The model has an interesting phase diagram describing quantum phase transitions (QPTs) belonging to two different universality classes. These are the transverse-field Ising model and the XX model universality classes with both the models being special cases of the transverse-field XY model. In recent years, quantities related to quantum information theoretic measures like entanglement, quantum discord (QD) and fidelity have been shown to provide signatures of QPTs. Another interesting issue is that of decoherence to which a quantum system is subjected due to its interaction, represented by a quantum channel, with an environment. In this paper, we determine the dynamics of different types of correlations present in a quantum system, namely, the mutual information I( ρ AB ), the classical correlations C( ρ AB ) and the quantum correlations Q( ρ AB ), as measured by the quantum discord, in a two-qubit state. The density matrix of this state is given by the nearest-neighbour reduced density matrix obtained from the ground state of the transverse-field XY model in 1d. We assume Markovian dynamics for the time-evolution due to system-environment interactions. The quantum channels considered include the bit-flip, bit-phase-flip and phase-flip channels. Two different types of dynamics are identified for the channels in one of which the quantum correlations are greater in magnitude than the classical correlations in a finite time interval. The origins of the different types of dynamics are further explained. For the different channels, appropriate quantities associated with the dynamics of the correlations are identified which provide signatures of QPTs. We also report results for further-neighbour two-qubit states and finite temperatures.
Classical and quantum mechanics of the nonrelativistic Snyder model in curved space
International Nuclear Information System (INIS)
The Snyder–de Sitter (SdS) model is a generalization of the Snyder model to a spacetime background of constant curvature. It is an example of noncommutative spacetime admitting two fundamental scales besides the speed of light, and is invariant under the action of the de Sitter group. Here, we consider its nonrelativistic counterpart, i.e. the Snyder model restricted to a three-dimensional sphere, and the related model obtained by considering the anti-Snyder model on a pseudosphere, that we call anti-Snyder–de Sitter (aSdS). By means of a nonlinear transformation relating the SdS phase-space variables to canonical ones, we are able to investigate the classical and the quantum mechanics of a free particle and of an oscillator in this framework. In their flat space limit, the SdS and aSdS models exhibit rather different properties. In the SdS case, a lower bound on the localization in position and momentum spaces arises, which is not present in the aSdS model. In the aSdS case, instead, a specific combination of position and momentum coordinates cannot exceed a constant value. We explicitly solve the classical and the quantum equations for the motion of the free particle and of the harmonic oscillator. In both the SdS and aSdS cases, the frequency of the harmonic oscillator acquires a dependence on the energy. Moreover, in the aSdS model only a finite number of states is present. (paper)
Energy Technology Data Exchange (ETDEWEB)
Li, W. C.; Song, X.; Feng, J. J.; Zeng, M.; Gao, X. S.; Qin, M. H., E-mail: qinmh@scnu.edu.cn [Institute for Advanced Materials and Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, South China Normal University, Guangzhou 510006 (China); Jia, X. T. [School of Physics and Chemistry, Henan Polytechnic University, Jiaozuo 454000 (China)
2015-07-07
In this work, the effects of the random exchange interaction on the phase transitions and phase diagrams of classical frustrated Heisenberg model are investigated by Monte Carlo simulation in order to simulate the chemical doping effect in real materials. It is observed that the antiferromagnetic transitions shift toward low temperature with the increasing magnitude of the random exchange interaction, which can be qualitatively understood from the competitions among local spin states. This study is related to the magnetic properties in the doped iron-based superconductors.
Liu, Ya-Nan; Geng, Yan; Fu, Wei; Na PENG; Zheng-tao GU; Su, Lei
2013-01-01
Objective To construct classic heat stroke rat models, and observe the changes of body temperature in the recovery period after heat stress to explore its relationship with prognosis. Methods Sixty male SD rats were randomly divided into heat stroke group (HS group, n=50) and control group (C group, n=10). Rats in HS group were exposed to 39℃ heat stress. Core temperature and systolic blood pressure (SBP) of rats were monitored until it reached diagnostic criteria of heat stroke. The core bod...
International Nuclear Information System (INIS)
In this work, the effects of the random exchange interaction on the phase transitions and phase diagrams of classical frustrated Heisenberg model are investigated by Monte Carlo simulation in order to simulate the chemical doping effect in real materials. It is observed that the antiferromagnetic transitions shift toward low temperature with the increasing magnitude of the random exchange interaction, which can be qualitatively understood from the competitions among local spin states. This study is related to the magnetic properties in the doped iron-based superconductors
A nonlinear classical model for the decay widths of Isoscalar Giant Monopole Resonances
Papachristou, P K; Constantoudis, V; Diakonos, F K; Wambach, J
2008-01-01
The decay of the Isoscalar Giant Monopole Resonance (ISGMR) in nuclei is studied by means of a nonlinear classical model consisting of several noninteracting nucleons (particles) moving in a potential well with an oscillating nuclear surface (wall). The motion of the nuclear surface is described by means of a collective variable which appears explicitly in the Hamiltonian as an additional degree of freedom. The total energy of the system is therefore conserved. Although the particles do not directly interact with each other, their motions are indirectly coupled by means of their interaction with the moving nuclear surface. We consider as free parameters in this model the degree of collectivity and the fraction of nucleons that participate to the decay of the collective excitation. Specifically, we have calculated the decay width of the ISGMR in the spherical nuclei $^{208}\\rm{Pb}$, $^{144}\\rm{Sm}$, $^{116}\\rm{Sn}$ and $^{90}\\rm{Zr}$. Despite its simplicity and its purely classical nature, the model reproduces...
Das, Arindam; Okada, Nobuchika; Takahashi, Dai-suke
2016-01-01
We consider the minimal U(1)' extension of the Standard Model (SM) with the classically conformal invariance, where an anomaly free U(1)' gauge symmetry is introduced along with three generations of right-handed neutrinos and a U(1)' Higgs field. Since the classically conformal symmetry forbids all dimensional parameters in the model, the U(1)' gauge symmetry is broken through the Coleman-Weinberg mechanism, generating the mass terms of the U(1)' gauge boson (Z' boson) and the right-handed neutrinos. Through a mixing quartic coupling between the U(1)' Higgs field and the SM Higgs doublet field, the radiative U(1)' gauge symmetry breaking also triggers the breaking of the electroweak symmetry. In this model context, we first investigate the electroweak vacuum instability problem in the SM. Employing the renormalization group equations at the two-loop level and the central values for the world average masses of the top quark ($m_t=173.34$ GeV) and the Higgs boson ($m_h=125.09$ GeV), we perform parameter scans t...
Keppenne, Christian L.; Rienecker, Michele; Kovach, Robin M.; Vernieres, Guillaume
2014-01-01
An attractive property of ensemble data assimilation methods is that they provide flow dependent background error covariance estimates which can be used to update fields of observed variables as well as fields of unobserved model variables. Two methods to estimate background error covariances are introduced which share the above property with ensemble data assimilation methods but do not involve the integration of multiple model trajectories. Instead, all the necessary covariance information is obtained from a single model integration. The Space Adaptive Forecast error Estimation (SAFE) algorithm estimates error covariances from the spatial distribution of model variables within a single state vector. The Flow Adaptive error Statistics from a Time series (FAST) method constructs an ensemble sampled from a moving window along a model trajectory.SAFE and FAST are applied to the assimilation of Argo temperature profiles into version 4.1 of the Modular Ocean Model (MOM4.1) coupled to the GEOS-5 atmospheric model and to the CICE sea ice model. The results are validated against unassimilated Argo salinity data. They show that SAFE and FAST are competitive with the ensemble optimal interpolation (EnOI) used by the Global Modeling and Assimilation Office (GMAO) to produce its ocean analysis. Because of their reduced cost, SAFE and FAST hold promise for high-resolution data assimilation applications.
Quantum flesh on classical bones: Semiclassical bridges across the quantum-classical divide
Energy Technology Data Exchange (ETDEWEB)
Bokulich, Alisa [Center for Philosophy and History of Science, Boston University, Boston, MA (United States)
2014-07-01
Traditionally quantum mechanics is viewed as having made a sharp break from classical mechanics, and the concepts and methods of these two theories are viewed as incommensurable with one another. A closer examination of the history of quantum mechanics, however, reveals that there is a strong sense in which quantum mechanics was built on the backbone of classical mechanics. As a result, there is a considerable structural continuity between these two theories, despite their important differences. These structural continuities provide a ground for semiclassical methods in which classical structures, such as trajectories, are used to investigate and model quantum phenomena. After briefly tracing the history of semiclassical approaches, I show how current research in semiclassical mechanics is revealing new bridges across the quantum-classical divide.
Quantum flesh on classical bones: Semiclassical bridges across the quantum-classical divide
International Nuclear Information System (INIS)
Traditionally quantum mechanics is viewed as having made a sharp break from classical mechanics, and the concepts and methods of these two theories are viewed as incommensurable with one another. A closer examination of the history of quantum mechanics, however, reveals that there is a strong sense in which quantum mechanics was built on the backbone of classical mechanics. As a result, there is a considerable structural continuity between these two theories, despite their important differences. These structural continuities provide a ground for semiclassical methods in which classical structures, such as trajectories, are used to investigate and model quantum phenomena. After briefly tracing the history of semiclassical approaches, I show how current research in semiclassical mechanics is revealing new bridges across the quantum-classical divide.
Socorro, J.; Toledo Sesma, L.
2016-03-01
In this work we construct an effective four-dimensional model by compactifying a ten-dimensional theory of gravity coupled with a real scalar dilaton field on a time-dependent torus without the contributions of fluxes as first approximation. This approach is applied to anisotropic cosmological Bianchi type II model for which we study the classical coupling of the anisotropic scale factors with the two real scalar moduli produced by the compactification process. Also, we present some solutions to the corresponding Wheeler-DeWitt (WDW) equation in the context of Standard Quantum Cosmology and we claim that these quantum solution are generic in the moduli scalar field for all Bianchi Class A models. Also we give the relation to these solutions for asymptotic behavior to large argument in the corresponding quantum solution in the gravitational variables and compare with Bohm's solutions, finding that this corresponds to the lowest-order WKB approximation.
Classical and quantum analysis of a hetero-triatomic molecular Bose-Einstein condensate model
Energy Technology Data Exchange (ETDEWEB)
Tonel, A.P. [CCET da Universidade Federal do Pampa/Unipampa, Bag´e, RS (Brazil); Kuhn, C.C.N.; Foerster, A. [Instituto de F´ısica da UFRGS, Porto Alegre, RS (Brazil); Santos, G. [Departamento de Físi a - UFS, São Cristóvão, SE (Brazil); Roditi, I.; Santos, Z.V.T. [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil)
2014-11-15
We investigate an integrable Hamiltonian modelling a hetero-triatomic-molecular Bose-Einstein condensate. This model describes a mixture of two species of atoms in different proportions, which can combine to form a triatomic molecule. Beginning with a classical analysis, we determine the fixed points of the system. Bifurcations of these points separate the parameter space into different regions. Three distinct scenarios are found, varying with the atomic population imbalance. This result suggests the ground state properties of the quantum model exhibits a sensitivity on the atomic population imbalance, which is confirmed by a quantum analysis using different approaches, such as the ground-state expectation values, the behaviour of the quantum dynamics, the energy gap and the ground state fidelity. (author)
Lane, John E.; Kasparis, Takis; Jones, W. Linwood; Metzger, Philip T.
2009-01-01
Methodologies to improve disdrometer processing, loosely based on mathematical techniques common to the field of particle flow and fluid mechanics, are examined and tested. The inclusion of advection and vertical wind field estimates appear to produce significantly improved results in a Lagrangian hydrometeor trajectory model, in spite of very strict assumptions of noninteracting hydrometeors, constant vertical air velocity, and time independent advection during the scan time interval. Wind field data can be extracted from each radar elevation scan by plotting and analyzing reflectivity contours over the disdrometer site and by collecting the radar radial velocity data to obtain estimates of advection. Specific regions of disdrometer spectra (drop size versus time) often exhibit strong gravitational sorting signatures, from which estimates of vertical velocity can be extracted. These independent wind field estimates become inputs and initial conditions to the Lagrangian trajectory simulation of falling hydrometeors.
Srinivasan, V.
2015-02-01
The developing world is rapidly urbanizing. One of the challenges associated with this growth will be to supply water to growing cities of the developing world. Traditional planning tools fare poorly over 30-50 year time horizons because these systems are changing so rapidly. Models that hold land use, economic patterns, governance systems or technology static over a long planning horizon could result in inaccurate predictions leading to sub-optimal or paradoxical outcomes. Most models fail to account for adaptive responses by humans that in turn influence water resource availability, resulting in coevolution of the human-water system. Is a particular trajectory inevitable given a city's natural resource endowment, is the trajectory purely driven by policy or are there tipping points in the evolution of a city's growth that shift it from one trajectory onto another? Socio-hydrology has been defined as a new science of water and people that will explicitly account for such bi-directional feedbacks. However, a particular challenge in incorporating such feedbacks is imagining technological, social and political futures that could fundamentally alter future water demand, allocation and use. This paper offers an alternative approach - the use of counterfactual trajectories - that allows policy insights to be gleaned without having to predict social futures. The approach allows us to "reimagine the past"; to observe how outcomes would differ if different decisions had been made. The paper presents a "socio-hydrological" model that simulates the feedbacks between the human, engineered and hydrological systems in Chennai, India over a 40-year period. The model offers several interesting insights. First, the study demonstrates that urban household water security goes beyond piped water supply. When piped supply fails, users turn to their own wells. If the wells dry up, consumers purchase expensive tanker water or curtail water use and thus become water insecure. Second
Fisher, Jeremy Isaac
Important systematic shifts in ecosystem function are often masked by natural variability. The rich legacy of over two decades of continuous satellite observations provides an important database for distinguishing climatological and anthropogenic ecosystem changes. Examples from semi-arid Sudanian West Africa and New England (USA) illustrate the response of vegetation to climate and land-use. In Burkina Faso, West Africa, pastoral and agricultural practices compete for land area, while degradation may follow intensification. The Nouhao Valley is a natural experiment in which pastoral and agricultural land uses were allocated separate, coherent reserves. Trajectories of annual net primary productivity were derived from 18 years of coarse-grain (AVHRR) satellite data. Trends suggested that pastoral lands had responded rigorously to increasing rainfall after the 1980's droughts. A detailed analysis at Landsat resolution (30m) indicated that the increased vegetative cover was concentrated in the river basins of the pastoral region, implying a riparian wood expansion. In comparison, riparian cover was reduced in agricultural regions. We suggest that broad-scale patterns of increasing semi-arid West African greenness may be indicative of climate variability, whereas local losses may be anthropogenic in nature. The contiguous deciduous forests, ocean proximity, topography, and dense urban developments of New England provide an ideal landscape to examine influences of climate variability and the impact of urban development vegetation response. Spatial and temporal patterns of interannual climate variability were examined via green leaf phenology. Phenology, or seasonal growth and senescence, is driven by deficits of light, temperature, and water. In temperate environments, phenology variability is driven by interannual temperature and precipitation shifts. Average and interannual phenology analyses across southern New England were conducted at resolutions of 30m (Landsat
Spin-bowling in cricket re-visited: model trajectories for various spin-vector angles
Robinson, Garry; Robinson, Ian
2016-08-01
In this paper we investigate, via the calculation of model trajectories appropriate to slow bowling in cricket, the effects on the flight path of the ball before pitching due to changes in the angle of the spin-vector. This was accomplished by allowing the spin-vector to vary in three ways. Firstly, from off-spin, where the spin-vector points horizontally and directly down the pitch, to top-spin where it points horizontally towards the off-side of the pitch. Secondly, from off-spin to side-spin where, for side-spin, the spin-vector points vertically upwards. Thirdly, where the spin-vector points horizontally and at 45° to the pitch (in the general direction of ‘point’, as viewed by the bowler), and is varied towards the vertical, while maintaining the 45° angle in the horizontal plane. It is found that, as is well known, top-spin causes the ball to dip in flight, side-spin causes the ball to move side-ways in flight and, perhaps most importantly, off-spin can cause the ball to drift to the off-side of the pitch late in its flight as it begins to fall. At a more subtle level it is found that, if the total spin is kept constant and a small amount of top-spin is added to the ball at the expense of some off-spin, there is little change in the side-ways drift. However, a considerable reduction in the length at which the ball pitches occurs, ∼25 cm, an amount that batsmen can ignore at their peril. On the other hand, a small amount of side-spin introduced to a top-spin delivery does not alter the point of pitching significantly, but produces a considerable amount of side-ways drift, ∼10 cm or more. For pure side-spin the side-ways drift is up to ∼30 cm. When a side-spin component is added to the spin of a ball bowled with a mixture of off-spin and top-spin in equal proportions, significant movement occurs in both the side-ways direction and in the point of pitching, of the order of a few tens of centimetres.
Modeling and simulation of torpedo acoustic homing trajectory with multiple targets
Institute of Scientific and Technical Information of China (English)
GU Hao; KANG Feng-ju; NIE Wei-dong
2006-01-01
The characteristics of a torpedo' s acoustic homing trajectory with multiple targets were studied. The differential equations of torpedo motion were presented based on hydrodynamics. The Fourth order Runge-Kutta method was used to solve these equations. Derived from sonar equations and Snell's law, a simple virtual underwater acoustic environment was established for simulating the torpedo homing process. The Newton iteration method was used to calculate homing range and ray tracing was approximated by piecewise line, which takes into consideration distortions cause by temperature, pressure, and salinity in a given sea area. The influence of some acoustic warfare equipment disturb the torpedo homing process in certain circumstances, including decoys and jammers, was alsotaken into account in simulations. Relative target identification logic and homing control laws were presented. Equal consideration during research was given to the requirements of real-timeactivity as well as accuracy. Finally, a practical torpedo homing trajectory simulation program was developed and applied to certain projects.
Radarsat observations and forecasting of oil slick trajectory movements
Institute of Scientific and Technical Information of China (English)
Maged Marghany
2004-01-01
RADARSAT data have a potential role for coastal pollution monitoring. This study presents a new approach to detect and forecast oil slick trajectory movements. The oil slick trajectory movements is based on the tidal current effects and Fay's algorithm for oil slick spreading mechanisms. The oil spill trajectory model contains the integration between Doppler frequency shift model and Lagrangian model. Doppler frequency shift model implemented to simulate tidal current pattern from RADARSAT data while the Lagrangian model used to predict oil spill spreading pattern. The classical Fay's algorithm was implemented with the two models to simulate the oil spill trajectory movements.The study shows that the slick lengths are effected by tidal current V component with maximum velocity of 1.4 m/s. This indicates thatoil slick trajectory path is moved towards the north direction. The oil slick parcels are accumulated along the coastline after 48 h. Theanalysis indicated that tidal current V components were the dominant forcing for oil slick spreading.
Turesson, Martin; Szparaga, Ryan; Ma, Ke; Woodward, Clifford E; Forsman, Jan
2014-05-14
A new classical density functional approach is developed to accurately treat a coarse-grained model of room temperature aromatic ionic liquids. Our major innovation is the introduction of charge-charge correlations, which are treated in a simple phenomenological way. We test this theory on a generic coarse-grained model for aromatic RTILs with oligomeric forms for both cations and anions, approximating 1-alkyl-3-methyl imidazoliums and BF₄⁻, respectively. We find that predictions by the new density functional theory for fluid structures at charged surfaces are very accurate, as compared with molecular dynamics simulations, across a range of surface charge densities and lengths of the alkyl chain. Predictions of interactions between charged surfaces are also presented. PMID:24718295
Topology-driven phase transitions in the classical monomer-dimer-loop model.
Li, Sazi; Li, Wei; Chen, Ziyu
2015-06-01
In this work, we investigate the classical loop models doped with monomers and dimers on a square lattice, whose partition function can be expressed as a tensor network (TN). In the thermodynamic limit, we use the boundary matrix product state technique to contract the partition function TN, and determine the thermodynamic properties with high accuracy. In this monomer-dimer-loop model, we find a second-order phase transition between a trivial monomer-condensation and a loop-condensation (LC) phase, which cannot be distinguished by any local order parameter, while nevertheless the two phases have distinct topological properties. In the LC phase, we find two degenerate dominating eigenvalues in the transfer-matrix spectrum, as well as a nonvanishing (nonlocal) string order parameter, both of which identify the topological ergodicity breaking in the LC phase and can serve as the order parameter for detecting the phase transitions. PMID:26172643
Markovian evolution of classical and quantum correlations in transverse-field XY model
Pal, Amit Kumar
2011-01-01
The transverse-field XY model in one dimension is a well-known spin model for which the ground state properties and excitation spectrum are known exactly. The model has an interesting phase diagram describing quantum phase transitions (QPTs) belonging to two different universality classes. These are the transverse-field Ising model and the XX model universality classes with both the models being special cases of the transverse-field XY model. In recent years, quantities related to quantum information theoretic measures like entanglement, quantum discord (QD) and fidelity have been shown to provide signatures of QPTs. Another interesting issue is that of decoherence to which a quantum system is subjected due to its interaction, represented by a quantum channel, with an environment. In this paper, we determine the dynamics of different types of correlations present in a quantum system, namely, the mutual information $I(\\rho_{AB})$, the classical correlations $C(\\rho_{AB})$ and the quantum correlations $Q(\\rho_{...
Classical and quantum mechanics of the nonrelativistic Snyder model in curved space
Mignemi, S
2011-01-01
The Snyder-de Sitter (SdS) model is a generalization of the Snyder model to a spacetime background of constant curvature. It is an example of noncommutative spacetime admitting two fundamental scales beside the speed of light, and is invariant under the action of the de Sitter group. Here, we consider its nonrelativistic counterpart, i.e. the Snyder model restricted to a three-dimensional sphere, and the related model obtained by considering the anti-Snyder model on a pseudosphere, that we call anti-Snyder-de Sitter (aSdS). We discuss the classical and the quantum mechanics of a free particle and of an oscillator in this framework. In analogy with the flat case, the properties of the SdS and aSdS model are rather different. In the SdS case, a lower bound on the localization in position and momentum space exists, which does not arise in the aSdS model. In both cases the energy of the harmonic oscillator acquires a dependence on the frequency, but the quantum mechanical aSdS oscillator admits only a finite numb...
Trajectory-based modeling of fluid transport in a medium with smoothly varying heterogeneity
Vasco, D. W.; Pride, Steven R.; Commer, Michael
2016-04-01
Using an asymptotic methodology, valid in the presence of smoothly varying heterogeneity and prescribed boundaries, we derive a trajectory-based solution for tracer transport. The analysis produces a Hamilton-Jacobi partial differential equation for the phase of the propagating tracer front. The trajectories follow from the characteristic equations that are equivalent to the Hamilton-Jacobi equation. The paths are determined by the fluid velocity field, the total porosity, and the dispersion tensor. Due to their dependence upon the local hydrodynamic dispersion, they differ from conventional streamlines. This difference is borne out in numerical calculations for both uniform and dipole flow fields. In an application to the computational X-ray imaging of a saline tracer test, we illustrate that the trajectories may serve as the basis for a form of tracer tomography. In particular, we use the onset time of a change in attenuation for each volume element of the X-ray image as a measure of the arrival time of the saline tracer. The arrival times are used to image the spatial variation of the effective hydraulic conductivity within the laboratory sample.
Duval, Thérésa; Rémi, Céline; Plamondon, Réjean; Vaillant, Jean; O'Reilly, Christian
2015-10-01
This paper investigates the advantage of using the kinematic theory of rapid human movements as a complementary approach to those based on classical dynamical features to characterize and analyze kindergarten children's ability to engage in graphomotor activities as a preparation for handwriting learning. This study analyzes nine different movements taken from 48 children evenly distributed among three different school grades corresponding to pupils aged 3, 4, and 5 years. On the one hand, our results show that the ability to perform graphomotor activities depends on kindergarten grades. More importantly, this study shows which performance criteria, from sophisticated neuromotor modeling as well as more classical kinematic parameters, can differentiate children of different school grades. These criteria provide a valuable tool for studying children's graphomotor control learning strategies. On the other hand, from a practical point of view, it is observed that school grades do not clearly reflect pupils' graphomotor performances. This calls for a large-scale investigation, using a more efficient experimental design based on the various observations made throughout this study regarding the choice of the graphic shapes, the number of repetitions and the features to analyze. PMID:25944267
From classical Lagrangians to Hamilton operators in the Standard-Model Extension
Schreck, Marco
2016-01-01
In this article we investigate whether a theory based on a classical Lagrangian for the minimal Standard-Model Extension (SME) can be quantized such that the result is equal to the corresponding low-energy Hamilton operator obtained from the field-theory description. This analysis is carried out for the whole collection of minimal Lagrangians found in the literature. The upshot is that first quantization can be performed consistently. The unexpected observation is made that at first order in Lorentz violation and at second order in the velocity the Lagrangians are related to the Hamilton functions by a simple transformation. Under mild assumptions, it is shown that this holds universally. This result is used successfully to obtain classical Lagrangians for two complicated sectors of the minimal SME that have not been considered in the literature so far. Therefore, it will not be an obstacle anymore to derive such Lagrangians even for involved sets of coefficients - at least to the level of approximation state...
A classical simulation of nonlinear Jaynes--Cummings and Rabi models in photonic lattices
Rodríguez-Lara, B M; Cárdenas, Alejandro Zárate; Moya-Cessa, H M
2013-01-01
The interaction of a two-level atom with a single-mode quantized field is one of the simplest models in quantum optics. Under the rotating wave approximation, it is known as the Jaynes-Cummings model and without it as the Rabi model. Real-world realizations of the Jaynes-Cummings model include cavity, ion trap and circuit quantum electrodynamics. The Rabi model can be realized in circuit quantum electrodynamics. As soon as nonlinear couplings are introduced, feasible experimental realizations in quantum systems are drastically reduced. We propose a set of two photonic lattices that classically simulates the interaction of a single two-level system with a quantized field under field nonlinearities and nonlinear couplings as long as the quantum optics model conserves parity. We describe how to reconstruct the mean value of quantum optics measurements, such as photon number and atomic energy excitation, from the intensity and from the field, such as von Neumann entropy and fidelity, at the output of the photonic...
AMMARI, Zied; Falconi, Marco
2014-01-01
We consider the classical limit of the Nelson model, a system of stable nucleons interacting with a meson field. We prove convergence of the quantum dynamics towards the evolution of the coupled Klein-Gordon-Schr\\"odinger equation. Also, we show that the ground state energy level of $N$ nucleons, when $N$ is large and the meson field approaches its classical value, is given by the infimum of the classical energy functional at a fixed density of particles. Our study relies on a recently elabor...
Réal, Florent; Trumm, Michael; Schimmelpfennig, Bernd; Masella, Michel; Vallet, Valérie
2013-04-01
Pursuing our efforts on the development of accurate classical models to simulate radionuclides in complex environments (Réal et al., J. Phys. Chem. A 2010, 114, 15913; Trumm et al. J. Chem. Phys. 2012, 136, 044509), this article places a large emphasis on the discussion of the influence of models/parameters uncertainties on the computed structural, dynamical, and temporal properties. Two actinide test cases, trivalent curium and tetravalent thorium, have been studied with three different potential energy functions, which allow us to account for the polarization and charge-transfer effects occurring in hydrated actinide ion systems. The first type of models considers only an additive energy term for modeling ion/water charge-transfer effects, whereas the other two treat cooperative charge-transfer interactions with two different analytical expressions. Model parameters are assigned to reproduce high-level ab initio data concerning only hydrated ion species in gas phase. For the two types of cooperative charge-transfer models, we define two sets of parameters allowing or not to cancel out possible errors inherent to the force field used to model water/water interactions at the ion vicinity. We define thus five different models to characterize the solvation of each ion. For both ions, our cooperative charge-transfer models lead to close results in terms of structure in solution: the coordination number is included within 8 and 9, and the mean ion/water oxygen distances are 2.45 and 2.49 Å, respectively, for Th(IV) and Cm(III). PMID:23233426
On the classical limit of Bohmian mechanics for Hagedorn wave packets
Dürr, Detlef
2010-01-01
We consider the classical limit of quantum mechanics in terms of Bohmian trajectories. For wave packets as defined by Hagedorn we show that the Bohmian trajectories converge to Newtonian trajectories in probability.
Redshift in a six-dimensional classical Kaluza-Klein type model
Syska, Jacek
2015-01-01
Multidimensional theories still remain attractive from the point of view of better understanding fundamental interactions. In this paper a six-dimensional Kaluza-Klein type model at the classical, Einstein's gravity formulation is considered. The static spherically symmetric solution of the six-dimensional Einstein equations coupled to the Klein-Gordon equation with the massless dilatonic field is presented. As it is horizon free, it is fundamentally different from the four-dimensional Schwarzschild solution. The motion of test particles in such a spherically symmetric configuration is then analyzed. The presence of the dilatonic field has a similar dynamical effect as the existence of additional massive matter. The emphasis is put on some observable quantities like redshifts. It has been suggested that strange features of emission lines from galactic nuclei as well as quasar-galaxy associations may in fact be manifestations of the multidimensionality of the world.
Non-classical diffusion model for heat and mass transfer in laser drying
Institute of Scientific and Technical Information of China (English)
Xiulan Huai; Guoxiang Wang; Renqiu Jiang; Bin Li
2004-01-01
A numerical analysis of the laser drying process by employing a generalized, Maxwell-Cattaneo equation to treat both heat and mass transfer was presented. Calculations were performed to illustrate the non-classical transport of heat and moisture. The effect of the heat flux density and the initial moisture content on water removal was also investigated. The results indicate that the nonequilibrium mass diffusion plays an important role during the very early stages of moisture removal, especially at the surface of the medium. Away from the surface, the non-Fickian model shows a delay in the reduction of the moisture content. The calculation resuits also show that the initial moisture content of the medium has a considerable effect on water removal.
Caballero, Marcos D
2013-01-01
Much of the research done by modern physicists would be impossible without the use of computation. And yet, while computation is a crucial tool of practicing physicists, physics curricula do not generally reflect its importance and utility. To more tightly connect undergraduate preparation with professional practice, we integrated computational instruction into middle-division classical mechanics at the University of Colorado Boulder. Our model for integration includes the construction of computational learning goals, the design of computational activities consistent with those goals, and the assessment of students' computational fluency. To assess students' computational fluency, we used open-ended computational projects in which students prepared reports describing a physical problem of their choosing. Many students chose projects from outside the domain of the course, and therefore, had to employ mathematical and computational techniques they had not yet been taught. After completing the project, most stud...
Construction of cytopathic PK-15 cell model of classical swine fever virus
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
No cytopathic effect (CPE) can be observed on classical swine fever virus (CSFV) infected cell culture in vitro. This brings an obstacle to the researches on reciprocity between CSFV and host cells. Based on the construction of full-length genomic infectious Cdna clone of Chinese CSFV standard virulent Shimen strain, partial deletion is intro- duced into genomic Cdna to obtain a 7.5 kb subgenomic Cdna. A new subgenomic CSFV is derived from transfection with the subgenomic Cdna on PK-15 cells pre-infected by CSFV Shimen virus. Typical CPE induced by this subgenomic virus is observed on PK-15 cells. Coexistence of wild- type and subgenomic virus in cytopathic cell culture is dem- onstrated by RT-PCR detection in cytopathic cells. For conclusion, the construction of cytopathic cell model exploited a new way for researches on the molecular mechanism of CSFV pathogenesis.
Focalization and phase models for classical extensions of non-associative Lambek calculus
Bastenhof, Arno
2011-01-01
Lambek's non-associative syntactic calculus (NL) excels in its resource consciousness: the usual structural rules for weakening, contraction, exchange and even associativity are all dropped. Recently, there have been proposals for conservative extensions dispensing with NL's intuitionistic bias towards sequents with single conclusions: De Groote and Lamarche's classical non-associative Lambek calculus (CNL) and the Lambek-Grishin calculus (LG) of Moortgat and associates. We demonstrate Andreoli's focalization property for said proposals: a normalization result for Cut-free sequent derivations identifying to a large extent those differing only by trivial rule permutations. In doing so, we proceed from a `uniform' sequent presentation, deriving CNL from LG through the addition of structural rules. The normalization proof proceeds by the construction of syntactic phase models wherein every `truth' has a focused proof, similar to work of Okada and of Herbelin and Lee.
Concepts of Model-Based Control and Trajectory Planning for Parallel Robots
Czech Academy of Sciences Publication Activity Database
Belda, Květoslav; Böhm, Josef; Píša, P.
Zurich: Acta Press, 2007 - (Schilling, K.), s. 15-20 ISBN 978-0-88986-685-0; ISBN 978-0-88986-686-7. [The 13th IASTED International Conference on Robotics and Applications. Würzburg (DE), 29.08.2007-31.08.2007] R&D Projects: GA ČR GP102/06/P275; GA ČR(CZ) GA102/05/0271 Institutional research plan: CEZ:AV0Z10750506 Keywords : Multi-level control * predictive control * trajectory planning Subject RIV: BC - Control Systems Theory http://library.utia.cas.cz/separaty/historie/belda-0085224.pdf
Directory of Open Access Journals (Sweden)
Emily L. Ryan
2012-11-01
Despite neonatal diagnosis and life-long dietary restriction of galactose, many patients with classic galactosemia grow to experience significant long-term complications. Among the more common are speech, cognitive, behavioral, ovarian and neurological/movement difficulties. Despite decades of research, the pathophysiology of these long-term complications remains obscure, hindering prognosis and attempts at improved intervention. As a first step to overcome this roadblock we have begun to explore long-term outcomes in our previously reported GALT-null Drosophila melanogaster model of classic galactosemia. Here we describe the first of these studies. Using a countercurrent device, a simple climbing assay, and a startle response test to characterize and quantify an apparent movement abnormality, we explored the impact of cryptic GALT expression on phenotype, tested the role of sublethal galactose exposure and galactose-1-phosphate (gal-1P accumulation, tested the impact of age, and searched for potential anatomical defects in brain and muscle. We found that about 2.5% residual GALT activity was sufficient to reduce outcome severity. Surprisingly, sublethal galactose exposure and gal-1P accumulation during development showed no effect on the adult phenotype. Finally, despite the apparent neurological or neuromuscular nature of the complication we found no clear morphological differences between mutants and controls in brain or muscle, suggesting that the defect is subtle and/or is physiologic rather than structural. Combined, our results confirm that, like human patients, GALT-null Drosophila experience significant long-term complications that occur independently of galactose exposure, and serve as a proof of principle demonstrating utility of the GALT-null Drosophila model as a tool for exploring genetic and environmental modifiers of long-term outcome in GALT deficiency.
Gerke, K.
2012-04-01
Most dye staining experiments in natural soils result in highly heterogeneous flow patterns which are usually explained with presence of preferential flow paths or different kinds of flow instabilities. It is quite logic that soil structure is one of the main factors affecting infiltrations regimes, however the degree of flow stochasticity is not studied enough. In this contribution a substantial amount of large scale (2-4 m lateral excavations) field experiment data is considered (including forested hillslopes and agricultural fields) with special attention to sprinkling of two different staining substances with different dyeing mechanisms (common dye is visible both in adsorbed and in solution states; fluorescent dye - only in solution). The latter method allows an estimation of the flow stability (stochasticity). Most staining field experiments are supported by undisturbed sample collections (laboratory measurements for hydraulic conductivity, water retention curves, X-ray microtomography scans, grain size distributions, etc.). Preliminary results strongly support the evidence of stability of flow under similar precipitation and moisture conditions. Infiltration also correlated with soil structure and microproperties. Numerical modeling using classical approach (single-porosity coupled Richard's and advection-dispersion equations, random hydraulic properties based on log-normal experimentally obtained distribution) fails to describe experimentally obtained staining patterns. Multi-porosity models may provide better tools to account for different soil heterogeneities, but their parameters can not be obtained experimentally. Small scale solutions using pore-network or lattice-Botzmann methods based on microtomography scans are accurate, but computationally expensive (volumes around tens of cm3). Based on field observations a simple cellular automata approach to model staining patterns is developed and tested on experimental data. Our results are much better then
Abrahamson, Matthew J.; Oaida, Bogdan; Erkmen, Baris
2013-01-01
This paper will discuss the OPALS pointing strategy, focusing on incorporation of ISS trajectory and attitude models to build pointing predictions. Methods to extrapolate an ISS prediction based on past data will be discussed and will be compared to periodically published ISS predictions and Two-Line Element (TLE) predictions. The prediction performance will also be measured against GPS states available in telemetry. The performance of the pointing products will be compared to the allocated values in the OPALS pointing budget to assess compliance with requirements.
Yoo, Jejoong; Wilson, James; Aksimentiev, Aleksei
2016-10-01
Calcium ions (Ca(2+) ) play key roles in various fundamental biological processes such as cell signaling and brain function. Molecular dynamics (MD) simulations have been used to study such interactions, however, the accuracy of the Ca(2+) models provided by the standard MD force fields has not been rigorously tested. Here, we assess the performance of the Ca(2+) models from the most popular classical force fields AMBER and CHARMM by computing the osmotic pressure of model compounds and the free energy of DNA-DNA interactions. In the simulations performed using the two standard models, Ca(2+) ions are seen to form artificial clusters with chloride, acetate, and phosphate species; the osmotic pressure of CaAc2 and CaCl2 solutions is a small fraction of the experimental values for both force fields. Using the standard parameterization of Ca(2+) ions in the simulations of Ca(2+) -mediated DNA-DNA interactions leads to qualitatively wrong outcomes: both AMBER and CHARMM simulations suggest strong inter-DNA attraction whereas, in experiment, DNA molecules repel one another. The artificial attraction of Ca(2+) to DNA phosphate is strong enough to affect the direction of the electric field-driven translocation of DNA through a solid-state nanopore. To address these shortcomings of the standard Ca(2+) model, we introduce a custom model of a hydrated Ca(2+) ion and show that using our model brings the results of the above MD simulations in quantitative agreement with experiment. Our improved model of Ca(2+) can be readily applied to MD simulations of various biomolecular systems, including nucleic acids, proteins and lipid bilayer membranes. © 2016 Wiley Periodicals, Inc. Biopolymers 105: 752-763, 2016. PMID:27144470
Differentially Private Trajectory Data Publication
Chen, Rui; Desai, Bipin C
2011-01-01
With the increasing prevalence of location-aware devices, trajectory data has been generated and collected in various application domains. Trajectory data carries rich information that is useful for many data analysis tasks. Yet, improper publishing and use of trajectory data could jeopardize individual privacy. However, it has been shown that existing privacy-preserving trajectory data publishing methods derived from partition-based privacy models, for example k-anonymity, are unable to provide sufficient privacy protection. In this paper, motivated by the data publishing scenario at the Societe de transport de Montreal (STM), the public transit agency in Montreal area, we study the problem of publishing trajectory data under the rigorous differential privacy model. We propose an efficient data-dependent yet differentially private sanitization algorithm, which is applicable to different types of trajectory data. The efficiency of our approach comes from adaptively narrowing down the output domain by building...
Buja, A.; Berk, R.; Brown, L; George, E.; Pitkin, E.; Traskin, M.; Zhan, K.; Zhao, L.
2014-01-01
We review and interpret the early insights of Halbert White who over thirty years ago inaugurated a form of statistical inference for regression models that is asymptotically correct even under "model misspecification," that is, under the assumption that models are approximations rather than generative truths. This form of inference, which is pervasive in econometrics, relies on the "sandwich estimator" of standard error. Whereas linear models theory in statistics assumes models to be true an...
Indian Academy of Sciences (India)
Pier A Mello; Eugene Kogan
2002-02-01
We present a maximum-entropy model for the transport of waves through a classically chaotic cavity in the presence of absorption. The entropy of the -matrix statistical distribution is maximized, with the constraint $\\langle {\\rm Tr}SS^{\\dagger}\\rangle = n: n$ is the dimensionality of , and 0 ≤ ≤ 1. For = 1 the -matrix distribution concentrates on the unitarity sphere and we have no absorption; for = 0 the distribution becomes a delta function at the origin and we have complete absorption. For strong absorption our result agrees with a number of analytical calculations already given in the literature. In that limit, the distribution of the individual (angular) transmission and reﬂection coefﬁcients becomes exponential – Rayleigh statistics – even for = 1. For ≫ 1 Rayleigh statistics is attained even with no absorption; here we extend the study to < 1. The model is compared with random-matrix-theory numerical simulations: it describes the problem very well for strong absorption, but fails for moderate and weak absorptions. The success of the model for strong absorption is understood in the light of a central-limit theorem. For weak absorption, some important physical constraint is missing in the construction of the model.
BIM-based Modeling and Data Enrichment of Classical Architectural Buildings
Directory of Open Access Journals (Sweden)
Fabrizio Ivan Apollonio
2012-12-01
Full Text Available EnIn this paper we presented a BIM-based approach for the documentation of Architectural Heritage. Knowledge of classical architecture is first extracted from the treatises for parametric modeling in object level. Then we established a profile library based on semantic studies to sweep out different objects. Variants grow out from the parametric models by editing or regrouping parameters based on grammars. Multiple data including material, structure and real-life state are enriched with respect to different research motivations. The BIM models are expected to ease the modeling process and provide comprehensive data shared among different platforms for further simulations.ItIn questo articolo è presentata una procedura definita nell'ambito dei sistemi BIM con l'obiettivo di documentare il Patrimonio Architettonico. I dati conoscitivi relativi all'architettura classica sono, in una prima fase, ottenuti dai trattati al fine di modellare in maniera parametrica a livello di oggetti. Successivamente è stata definita una libreria di profili, basata su principi semantici, dalla quale è possibile ottenere oggetti differenti. Dati di natura differente, relativi ad esempio ai materiali, alle strutture, allo stato di fatto, sono implementati in funzione delle differenti esigenze. I modelli BIM hanno la potenzialità di facilitare le procedure di modellazione e di fornire informazioni e dati completi che possono essere condivisi tra piattaforme differenti per ulteriori simulazioni ed analisi.
Usage Intention Framework Model: A Fuzzy Logic Interpretation of the Classical Utaut Model
Sandaire, Johnny
2009-01-01
A fuzzy conjoint analysis (FCA: Turksen, 1992) model for enhancing management decision in the technology adoption domain was implemented as an extension to the UTAUT model (Venkatesh, Morris, Davis, & Davis, 2003). Additionally, a UTAUT-based Usage Intention Framework Model (UIFM) introduced a closed-loop feedback system. The empirical evidence…
Directory of Open Access Journals (Sweden)
Pietra Paola
2012-04-01
Full Text Available We propose a hybrid classical-quantum model to study the motion of electrons in ultra-scaled confined nanostructures. The transport of charged particles, considered as one dimensional, is described by a quantum effective mass model in the active zone coupled directly to a drift-diffusion problem in the rest of the device. We explain how this hybrid model takes into account the peculiarities due to the strong confinement and we present numerical simulations for a simplified carbon nanotube. Nous proposons un modèle hybride classique-quantique pour décrire le mouvement des électrons dans des nanostructures très fortement confinées. Le transport des particules, consideré unidimensionel, est décrit par un modèle quantique avec masse effective dans la zone active couplé à un problème de dérive-diffusion dans le reste du domaine. Nous expliquons comment ce modèle hybride prend en compte les spécificités de ce très fort confinement et nous présentons des résultats numériques pour un nanotube de carbone simplifié.
Das, Arindam; Oda, Satsuki; Okada, Nobuchika; Takahashi, Dai-suke
2016-06-01
We consider the minimal U(1 ) ' extension of the standard model (SM) with the classically conformal invariance, where an anomaly-free U(1 ) ' gauge symmetry is introduced along with three generations of right-handed neutrinos and a U(1 ) ' Higgs field. Since the classically conformal symmetry forbids all dimensional parameters in the model, the U(1 ) ' gauge symmetry is broken by the Coleman-Weinberg mechanism, generating the mass terms of the U(1 ) ' gauge boson (Z' boson) and the right-handed neutrinos. Through a mixing quartic coupling between the U(1 ) ' Higgs field and the SM Higgs doublet field, the radiative U(1 ) ' gauge symmetry breaking also triggers the breaking of the electroweak symmetry. In this model context, we first investigate the electroweak vacuum instability problem in the SM. Employing the renormalization group equations at the two-loop level and the central values for the world average masses of the top quark (mt=173.34 GeV ) and the Higgs boson (mh=125.09 GeV ), we perform parameter scans to identify the parameter region for resolving the electroweak vacuum instability problem. Next we interpret the recent ATLAS and CMS search limits at the LHC Run-2 for the sequential Z' boson to constrain the parameter region in our model. Combining the constraints from the electroweak vacuum stability and the LHC Run-2 results, we find a bound on the Z' boson mass as mZ'≳3.5 TeV . We also calculate self-energy corrections to the SM Higgs doublet field through the heavy states, the right-handed neutrinos and the Z' boson, and find the naturalness bound as mZ'≲7 TeV , in order to reproduce the right electroweak scale for the fine-tuning level better than 10%. The resultant mass range of 3.5 TeV ≲mZ'≲7 TeV will be explored at the LHC Run-2 in the near future.
Minow, Joseph I.; Coffey, Victoria N.; Parker, Linda N.; Blackwell, William C., Jr.; Jun, Insoo; Garrett, Henry B.
2007-01-01
The NUMIT 1-dimensional bulk charging model is used as a screening to ol for evaluating time-dependent bulk internal or deep dielectric) ch arging of dielectrics exposed to penetrating electron environments. T he code is modified to accept time dependent electron flux time serie s along satellite orbits for the electron environment inputs instead of using the static electron flux environment input originally used b y the code and widely adopted in bulk charging models. Application of the screening technique ts demonstrated for three cases of spacecraf t exposure within the Earth's radiation belts including a geostationa ry transfer orbit and an Earth-Moon transit trajectory for a range of orbit inclinations. Electric fields and charge densities are compute d for dielectric materials with varying electrical properties exposed to relativistic electron environments along the orbits. Our objectiv e is to demonstrate a preliminary application of the time-dependent e nvironments input to the NUMIT code for evaluating charging risks to exposed dielectrics used on spacecraft when exposed to the Earth's ra diation belts. The results demonstrate that the NUMIT electric field values in GTO orbits with multiple encounters with the Earth's radiat ion belts are consistent with previous studies of charging in GTO orb its and that potential threat conditions for electrostatic discharge exist on lunar transit trajectories depending on the electrical proper ties of the materials exposed to the radiation environment.
Recent advances in the modelling of classical novae and type I X-ray bursts
International Nuclear Information System (INIS)
Classical nova outbursts and type I X-ray bursts are thermonuclear stellar explosions driven by charged-particle reactions. Extensive numerical simulations of nova explosions have shown that the accreted envelopes attain peak temperatures between 0.1 and 0.4 GK, for about several hundred seconds, and therefore, their ejecta is expected to show signatures of significant nuclear activity. Indeed, it has been claimed that novae play some role in the enrichment of the interstellar medium through a number of intermediate-mass elements. This includes 17O, 15N, and 13C, systematically overproduced in huge amounts with respect to solar abundances, with a lower contribution to a number of species with A7Li, 19F, or 26Al. In this review, we present new 1-D hydrodynamic models of classical nova outbursts, from the onset of accretion up to the explosion and ejection phases. Special emphasis is put on their gross observational properties (including constraints from meteoritic presolar grains and potential gamma-ray signatures) and on their associated nucleosynthesis. Multidimensional models of mixing at the core-envelope interface during outbursts will also be presented. The impact of nuclear uncertainties on the final yields will be also outlined. Detailed analysis of the relevant reactions along the main nuclear path for type I X-ray bursts has only been scarcely addressed, mainly in the context of parameterized one-zone models. Here, we present a detailed study of the nucleosynthesis and nuclear processes powering type I X-ray bursts. The reported bursts have been computed by means of a spherically symmetric (1D), Lagrangian, hydrodynamic code, linked to a nuclear reaction network that contains 325 isotopes (from 1H to 107Te), and 1392 nuclear processes. These evolutionary sequences, followed from the onset of accretion up to the explosion and expansion stages, have been performed for two different metallicities to explore the dependence between the extension of the main
International Nuclear Information System (INIS)
Full text of publication follows: Computer-aided surface complexation models (SCM) tend to replace the classic adsorption isotherm (AI) analysis in describing mineral-water interface reactions such as radionuclide sorption onto (hydr) oxides and clays. Any site-binding SCM based on the mole balance of surface sites, in fact, reproduces the (competitive) Langmuir isotherm, optionally amended with electrostatic Coulomb's non-ideal term. In most SCM implementations, it is difficult to incorporate real-surface phenomena (site heterogeneity, lateral interactions, surface condensation) described in classic AI approaches other than Langmuir's. Thermodynamic relations between SCMs and AIs that remained obscure in the past have been recently clarified using new definitions of standard and reference states of surface species [1,2]. On this basis, a method for separating the Langmuir AI into ideal (linear) and non-ideal parts [2] was applied to multi-dentate Langmuir, Frumkin, and BET isotherms. The aim of this work was to obtain the surface activity coefficient terms that make the SCM site mole balance constraints obsolete and, in this way, extend thermodynamic SCMs to cover sorption phenomena described by the respective AIs. The multi-dentate Langmuir term accounts for the site saturation with n-dentate surface species, as illustrated on modeling bi-dentate UVI complexes on goethite or SiO2 surfaces. The Frumkin term corrects for the lateral interactions of the mono-dentate surface species; in particular, it has the same form as the Coulombic term of the constant-capacitance EDL combined with the Langmuir term. The BET term (three parameters) accounts for more than a monolayer adsorption up to the surface condensation; it can potentially describe the surface precipitation of nickel and other cations on hydroxides and clay minerals. All three non-ideal terms (in GEM SCMs implementation [1,2]) by now are used for non-competing surface species only. Upon 'surface dilution
Phase transitions in spin-1/2 Ising and classical planar models: series studies
International Nuclear Information System (INIS)
Phase transitions in a variety of model systems are studied by means of high- and low-temperature series expansion. The high-extension of the Englert linked-cluster expansion method, completely renormalized in the sense of DeDominicis, while twelfth-order low-temperature series were derived by using the shadow lattice technique. The first model system studied was a (3d) spin-1/2 Ising with competing ferromagnetic nn and antiferromagnetic nnn interactions on a bcc lattice. Both high- and low-temperature series were analyzed by standard Pade methods. The resulting phase diagram is consistent with the predictions of renormalization and Monte Carlo calculations, i.e., near the mean-field bicritical point in the strong antiferromagnetic regime, the paramagnetic-AF2 transition is driven first-order by fluctuations, in disagreement, however, with the predictions by Landau theory of a continuous transition. The remainder of the study deals with model systems belonging to a global class of two-dimensional classical models which display a non-conventional phase transition of the ''Kosterlitz-Thouless'' type: the spin-infinity XY and the plane rotator models, on a triangular lattice. The twelfth-order high-temperature series for the correlation length and susceptibility were analyzed by the n-fit method of analysis, tailored to detect essential singularities of the form Aexp(bt-/sup v/), where t = 1-K/K/sub c/. Test function analysis showed the method of analysis to be effective for analysing functions in which corrections to the leading singularity are included. The series analysis yielded the results nu = 0.5 =/- 0.1 and eta = 0.27 =/- 0.03 which are in good agreement with the Kosterlitz-Thouless predictions nu = 1/2 and eta = 1/4
Alternative interpretation of high-order harmonic generation using Bohmian trajectories
Sanz, A S; Wu, J; Faria, C Figueira de Morisson
2012-01-01
A full quantum model of high-order harmonic generation is presented from a Bohmian-mechanical perspective. According to the three-step model, this phenomenon occurs due to the laser-induced recombination of an electron ejected by tunnel ionization with its parent ion. However, when revisited within the Bohmian scenario, we find that the high-harmonic spectrum is generated by those trajectories that reside well inside the core rather than by those that undergo excursions out of it. This agrees with the outcome of quantum mechanical studies, in which the spectrum is obtained through the dipole acceleration. Nevertheless, one may relate time-frequency maps from these central Bohmian trajectories to classical electrons behaving according to the three-step model. This happens because the quantum phase carried by each Bohmian trajectory is influenced by the whole wavefunction and, therefore, also by those trajectories that leave the core.
Energy Technology Data Exchange (ETDEWEB)
Costella, J.P.; McKellar, B.H.J.; Rawlinson, A.A.
1997-03-01
We review how antiparticles may be introduced in classical relativistic mechanics, and emphasize that many of their paradoxical properties can be more transparently understood in the classical than in the quantum domain. (authors). 13 refs., 1 tab.
The master T-operator for vertex models with trigonometric R-matrices as a classical τ-function
Zabrodin, A. V.
2013-01-01
We apply the recently proposed construction of the master T-operator to integrable vertex models and the associated quantum spin chains with trigonometric R-matrices. The master T-operator is a generating function for commuting transfer matrices of integrable vertex models depending on infinitely many parameters. It also turns out to be the τ-function of an integrable hierarchy of classical soliton equations in the sense that it satisfies the same bilinear Hirota equations. We characterize the class of solutions of the Hirota equations that correspond to eigenvalues of the master T-operator and discuss its relation to the classical Ruijsenaars-Schneider system of particles.
International Nuclear Information System (INIS)
In transcranial magnetic stimulation (TMS), an applied alternating magnetic field induces an electric field in the brain that can interact with the neural system. It is generally assumed that this induced electric field is the crucial effect exciting a certain region of the brain. More specifically, it is the component of this field parallel to the neuron’s local orientation, the so-called effective electric field, that can initiate neuronal stimulation. Deeper insights on the stimulation mechanisms can be acquired through extensive TMS modelling. Most models study simple representations of neurons with assumed geometries, whereas we embed realistic neural trajectories computed using tractography based on diffusion tensor images. This way of modelling ensures a more accurate spatial distribution of the effective electric field that is in addition patient and case specific. The case study of this paper focuses on the single pulse stimulation of the left primary motor cortex with a standard figure-of-eight coil. Including realistic neural geometry in the model demonstrates the strong and localized variations of the effective electric field between the tracts themselves and along them due to the interplay of factors such as the tract’s position and orientation in relation to the TMS coil, the neural trajectory and its course along the white and grey matter interface. Furthermore, the influence of changes in the coil orientation is studied. Investigating the impact of tissue anisotropy confirms that its contribution is not negligible. Moreover, assuming isotropic tissues lead to errors of the same size as rotating or tilting the coil with 10 degrees. In contrast, the model proves to be less sensitive towards the not well-known tissue conductivity values. (paper)
Grierson, A B; Hickie, I B; Naismith, S L; Scott, J
2016-09-01
Research in developmental psychopathology and clinical staging models has increasingly sought to identify trans-diagnostic biomarkers or neurocognitive deficits that may play a role in the onset and trajectory of mental disorders and could represent modifiable treatment targets. Less attention has been directed at the potential role of cognitive-emotional regulation processes such as ruminative response style. Maladaptive rumination (toxic brooding) is a known mediator of the association between gender and internalizing disorders in adolescents and is increased in individuals with a history of early adversity. Furthermore, rumination shows moderate levels of genetic heritability and is linked to abnormalities in neural networks associated with emotional regulation and executive functioning. This review explores the potential role of rumination in exacerbating the symptoms of alcohol and substance misuse, and bipolar and psychotic disorders during the peak age range for illness onset. Evidence shows that rumination not only amplifies levels of distress and suicidal ideation, but also extends physiological responses to stress, which may partly explain the high prevalence of physical and mental co-morbidity in youth presenting to mental health services. In summary, the normative developmental trajectory of rumination and its role in the evolution of mental disorders and physical illness demonstrates that rumination presents a detectable, modifiable trans-diagnostic risk factor in youth. PMID:27352637
Bender, D. F.
1978-01-01
The only ballistic trajectory mode feasible for a close solar probe or for an orbit inclined approximately 90 degrees to the ecliptic is the Jupiter gravity assisted mode. A comparison of the trajectories of the Solar Polar and the Solar Probe Mission for 1983 launches is shown. The geometry of the solar encounter phase is practically the same for the 4.3 year orbit achieved by a Jupiter gravity assist and for a one year orbit. Data describing the geometry of an orbit with perihelion at 4 solar radii and aphelion at Jupiter are listed. The range of apparent directions of the solar wind if it is flowing radially outward from the Sun with a speed of either 150 or 300 km/sec is shown. The minimum sun-earth-probe angle during the solar encounter as a function of the earth-node angle and the orbital inclination is also shown. If the inclination is 60 degrees or more, the minimum SEP angle is not greatly different from the 90 degree value.
Batygin, Konstantin; Fraser, Wesley C
2011-01-01
The cold classical population of the Kuiper belt exhibits a wide variety of unique physical characteristics, which collectively suggest that its dynamical coherence has been maintained through out the solar system's lifetime. Simultaneously, the retention of the cold population's relatively unexcited orbital state has remained a mystery, especially in the context of a solar system formation model, that is driven by a transient period of instability, where Neptune is temporarily eccentric. Here, we show that the cold belt can survive the instability, and its dynamical structure can be reproduced. We develop a simple analytical model for secular excitation of cold KBOs and show that comparatively fast apsidal precession and nodal recession of Neptune, during the eccentric phase, are essential for preservation of an unexcited state in the cold classical region. Subsequently, we confirm our results with self-consistent N-body simulations. We further show that contamination of the hot classical and scattered popul...
DNA as a Model for Probing Polymer Entanglements: Circular Polymers and Non-Classical Dynamics
Directory of Open Access Journals (Sweden)
Kathryn Regan
2016-09-01
Full Text Available Double-stranded DNA offers a robust platform for investigating fundamental questions regarding the dynamics of entangled polymer solutions. The exceptional monodispersity and multiple naturally occurring topologies of DNA, as well as a wide range of tunable lengths and concentrations that encompass the entanglement regime, enable direct testing of molecular-level entanglement theories and corresponding scaling laws. DNA is also amenable to a wide range of techniques from passive to nonlinear measurements and from single-molecule to bulk macroscopic experiments. Over the past two decades, researchers have developed methods to directly visualize and manipulate single entangled DNA molecules in steady-state and stressed conditions using fluorescence microscopy, particle tracking and optical tweezers. Developments in microfluidics, microrheology and bulk rheology have also enabled characterization of the viscoelastic response of entangled DNA from molecular levels to macroscopic scales and over timescales that span from linear to nonlinear regimes. Experiments using DNA have uniquely elucidated the debated entanglement properties of circular polymers and blends of linear and circular polymers. Experiments have also revealed important lengthscale and timescale dependent entanglement dynamics not predicted by classical tube models, both validating and refuting new proposed extensions and alternatives to tube theory and motivating further theoretical work to describe the rich dynamics exhibited in entangled polymer systems.
Trajectory of the harmonic oscillator in the Schreodinger wave
Nishiyama, Yoshio
2001-01-01
A trajectory of a harmonic oscillator obeying the Schreodinger wave equation is exactly derived and illustrated. The trajectory resembles well the classical orbit between the turning points, and also runs through the tunneling region. The dynamics of the `particle' motion and the wave function associated with the motion are proposed. The period of a round trip on the trajectory is exactly equal to that obtained in classical mechanics.
Trajectory of the harmonic oscillator in the Schrodinger wave
Nishiyama, Yoshio
1999-01-01
A trajectory of a harmonic oscillator obeying the Schrodinger equation is exactly derived and illustrated. The trajectory resembles well the classical orbit between the turning points, and also runs through the tunneling region. The dynamics of the 'particle' motion and the wave function associated with the motion are proposed. The period of a round trip on the trajectory is exactly equal to that obtained in classical mechanics.
Classical and Quantum Intertwine
Blanchard, Ph.; Jadczyk, A.
1993-01-01
Model interactions between classical and quantum systems are briefly discussed. These include: general measurement-like couplings, Stern-Gerlach experiment, model of a counter, quantum Zeno effect, SQUID-tank model.
3-D trajectory model for MDT using micro-spheres implanted within large blood vessels
Choomphon-anomakhun, Natthaphon; Natenapit, Mayuree
2016-09-01
Implant assisted magnetic drug targeting (IA-MDT) using ferromagnetic spherical targets implanted within large blood vessels and subjected to a uniform externally applied magnetic field (H0) has been investigated and reported for the first time. The capture areas (As) of magnetic drug carrier particles (MDCPs) were determined from the analysis of particle trajectories simulated from equations of motion. Then, the effects of various parameters, such as types of ferromagnetic materials in the targets and MDCPs, blood flow rates, mass fraction of the ferromagnetic material in the MDCPs, average radii of MDCPs (Rp) and the strength of H0 on the As were obtained. Furthermore, the effects of saturation magnetization of the ferromagnetic materials in the MDCPs and within the targets on the As were analyzed. After this, the suitable strengths of H0 and Rp for IA-MDT designs were reported. Dimensionless As, ranging from 2 to 7, was obtained with Rp ranging from 500 to 2500 nm, μ0H0 less than 0.8 T and a blood flow rate of 0.1 m s-1. The target-MDCP materials considered are iron-iron, iron-magnetite and SS409-magnetite, respectively.
Jumbo-Lucioni, Patricia P.; Hopson, Marquise L.; Darwin Hang; Yongliang Liang; Jones, Dean P.; Fridovich-Keil, Judith L.
2012-01-01
SUMMARY Classic galactosemia is a genetic disorder that results from profound loss of galactose-1P-uridylyltransferase (GALT). Affected infants experience a rapid escalation of potentially lethal acute symptoms following exposure to milk. Dietary restriction of galactose prevents or resolves the acute sequelae; however, many patients experience profound long-term complications. Despite decades of research, the mechanisms that underlie pathophysiology in classic galactosemia remain unclear....
Nonlocal signaling in the configuration space model of quantum-classical interactions
Hall, Michael J W; Savage, C M
2012-01-01
When interactions are turned off, the theory of interacting quantum and classical ensembles due to Hall and Reginatto is shown to suffer from a nonlocal signaling effect that is effectively action at a distance. This limits the possible applicability of the theory. In its present form, it is restricted to those situations in which interactions are always on, such as classical gravity interacting with quantized matter.
International Nuclear Information System (INIS)
A review of tachyons, with particular attention to their classical theory, is presented. The extension of Special Relativity to tachyons in two dimensional is first presented, an elegant model-theory which allows a better understanding also of ordinary physics. Then, the results are extended to the four-dimensional case (particular on tachyon mechanics) that can be derived without assuming the existence of Super-luminal reference-frames. Localizability and the unexpected apparent shape of tachyonic objects are discussed, and it is shown (on the basis of tachyon kinematics) how to solve the common causal paradoxes. In connection with General Relativity, particularly the problem of the apparent superluminal expansions in astrophysics is reviewed. The problem (still open) of the extension of relativitic theories to tachyons in four dimensions is tackled, and the electromagnetic theory of tachyons, a topic that can be relevant also for the experimental side, is reviewed. (Author)
Successful Aging: Multiple Trajectories and Population Heterogeneity
2014-01-01
Following Rowe and Kahn¡¯s successful aging model, this study identified successful aging as a distinctive aging trajectory and examined gender differences in the aging process. Using the Health and Retirement Study data (2000-2008), this study applied group-based trajectory analysis to identify multiple aging trajectories in a sample of older Americans aged 65 and over (N=9,226). Six dimensions were analyzed in the multi-trajectory model: chronic disease, physical functional limitation, disa...
Activated complement classical pathway in a murine model of oxygen-induced retinopathy
Institute of Scientific and Technical Information of China (English)
Xue-Ying; Tao; Shi-Jie; Zheng; Bo; Lei
2015-01-01
AIM: To investigate whether the complement system is involved in a murine model of oxygen-induced retinopathy(OIR).METHODS: Forty C57BL/6J newborn mice were divided randomly into OIR group and control group. OIR was induced by exposing mice to 75% ±2% oxygen from postnatal 7d(P7) to P12 and then recovered in room air.For the control group, the litters were raised in room air.At the postnatal 17d(P17), gene expressions of the complement components of the classical pathway(CP),the mannose-binding lectin(MBL) pathway and the alternative pathway(AP) in the retina were determined by quantitative real-time polymerase chain reaction(RT-PCR). Retinal protein expressions of the key components in the CP were examined by Western blotting.· RESULTS: Whole mounted retina in the OIR mice showed area of central hypoperfusion in both superficial and deep layers and neovascular tufts in the periphery.The expressions of C1 qb and C4 b genes in the OIR retina were significantly higher than those of the controls. The expression of retinal complement factor B(CFB) gene in OIR mice was significantly lower than those of the controls. However, the expressions of C3 and complement factor H(CFH) genes were higher. The protein synthesis of the key components involved in the CP(C1q, C4 and C3) were also significantly higher in OIR mouse retina. Although MBL-associated serine protease 1(MASP1) and MASP2 were detected in both the OIR and the control groups, the expressions were weak and the difference between the two groups was not significant.CONCLUSION: Our data suggest that the complement system CP is activated during the pathogenesis of murine model of OIR.
Jumbo-Lucioni, Patricia; Parkinson, William; Broadie, Kendal
2014-12-01
Classic galactosemia (CG) is an autosomal recessive disorder resulting from loss of galactose-1-phosphate uridyltransferase (GALT), which catalyzes conversion of galactose-1-phosphate and uridine diphosphate (UDP)-glucose to glucose-1-phosphate and UDP-galactose, immediately upstream of UDP-N-acetylgalactosamine and UDP-N-acetylglucosamine synthesis. These four UDP-sugars are essential donors for driving the synthesis of glycoproteins and glycolipids, which heavily decorate cell surfaces and extracellular spaces. In addition to acute, potentially lethal neonatal symptoms, maturing individuals with CG develop striking neurodevelopmental, motor and cognitive impairments. Previous studies suggest that neurological symptoms are associated with glycosylation defects, with CG recently being described as a congenital disorder of glycosylation (CDG), showing defects in both N- and O-linked glycans. Here, we characterize behavioral traits, synaptic development and glycosylated synaptomatrix formation in a GALT-deficient Drosophila disease model. Loss of Drosophila GALT (dGALT) greatly impairs coordinated movement and results in structural overelaboration and architectural abnormalities at the neuromuscular junction (NMJ). Dietary galactose and mutation of galactokinase (dGALK) or UDP-glucose dehydrogenase (sugarless) genes are identified, respectively, as critical environmental and genetic modifiers of behavioral and cellular defects. Assaying the NMJ extracellular synaptomatrix with a broad panel of lectin probes reveals profound alterations in dGALT mutants, including depletion of galactosyl, N-acetylgalactosamine and fucosylated horseradish peroxidase (HRP) moieties, which are differentially corrected by dGALK co-removal and sugarless overexpression. Synaptogenesis relies on trans-synaptic signals modulated by this synaptomatrix carbohydrate environment, and dGALT-null NMJs display striking changes in heparan sulfate proteoglycan (HSPG) co-receptor and Wnt ligand levels
Directory of Open Access Journals (Sweden)
Patricia Jumbo-Lucioni
2014-12-01
Full Text Available Classic galactosemia (CG is an autosomal recessive disorder resulting from loss of galactose-1-phosphate uridyltransferase (GALT, which catalyzes conversion of galactose-1-phosphate and uridine diphosphate (UDP-glucose to glucose-1-phosphate and UDP-galactose, immediately upstream of UDP–N-acetylgalactosamine and UDP–N-acetylglucosamine synthesis. These four UDP-sugars are essential donors for driving the synthesis of glycoproteins and glycolipids, which heavily decorate cell surfaces and extracellular spaces. In addition to acute, potentially lethal neonatal symptoms, maturing individuals with CG develop striking neurodevelopmental, motor and cognitive impairments. Previous studies suggest that neurological symptoms are associated with glycosylation defects, with CG recently being described as a congenital disorder of glycosylation (CDG, showing defects in both N- and O-linked glycans. Here, we characterize behavioral traits, synaptic development and glycosylated synaptomatrix formation in a GALT-deficient Drosophila disease model. Loss of Drosophila GALT (dGALT greatly impairs coordinated movement and results in structural overelaboration and architectural abnormalities at the neuromuscular junction (NMJ. Dietary galactose and mutation of galactokinase (dGALK or UDP-glucose dehydrogenase (sugarless genes are identified, respectively, as critical environmental and genetic modifiers of behavioral and cellular defects. Assaying the NMJ extracellular synaptomatrix with a broad panel of lectin probes reveals profound alterations in dGALT mutants, including depletion of galactosyl, N-acetylgalactosamine and fucosylated horseradish peroxidase (HRP moieties, which are differentially corrected by dGALK co-removal and sugarless overexpression. Synaptogenesis relies on trans-synaptic signals modulated by this synaptomatrix carbohydrate environment, and dGALT-null NMJs display striking changes in heparan sulfate proteoglycan (HSPG co-receptor and Wnt
Cicchese, Joseph J; Berry, Stephen D
2016-01-01
Typical information processing is thought to depend on the integrity of neurobiological oscillations that may underlie coordination and timing of cells and assemblies within and between structures. The 3-7 Hz bandwidth of hippocampal theta rhythm is associated with cognitive processes essential to learning and depends on the integrity of cholinergic, GABAergic, and glutamatergic forebrain systems. Since several significant psychiatric disorders appear to result from dysfunction of medial temporal lobe (MTL) neurochemical systems, preclinical studies on animal models may be an important step in defining and treating such syndromes. Many studies have shown that the amount of hippocampal theta in the rabbit strongly predicts the acquisition rate of classical eyeblink conditioning and that impairment of this system substantially slows the rate of learning and attainment of asymptotic performance. Our lab has developed a brain-computer interface that makes eyeblink training trials contingent upon the explicit presence or absence of hippocampal theta. The behavioral benefit of theta-contingent training has been demonstrated in both delay and trace forms of the paradigm with a two- to fourfold increase in learning speed over non-theta states. The non-theta behavioral impairment is accompanied by disruption of the amplitude and synchrony of hippocampal local field potentials, multiple-unit excitation, and single-unit response patterns dependent on theta state. Our findings indicate a significant electrophysiological and behavioral impact of the pretrial state of the hippocampus that suggests an important role for this MTL system in associative learning and a significant deleterious impact in the absence of theta. Here, we focus on the impairments in the non-theta state, integrate them into current models of psychiatric disorders, and suggest how improvement in our understanding of neurobiological oscillations is critical for theories and treatment of psychiatric
Keppenne, Christian L.; Rienecker, Michele M.; Kovach, Robin M.; Vernieres, Guillaume; Koster, Randal D. (Editor)
2014-01-01
An attractive property of ensemble data assimilation methods is that they provide flow dependent background error covariance estimates which can be used to update fields of observed variables as well as fields of unobserved model variables. Two methods to estimate background error covariances are introduced which share the above property with ensemble data assimilation methods but do not involve the integration of multiple model trajectories. Instead, all the necessary covariance information is obtained from a single model integration. The Space Adaptive Forecast error Estimation (SAFE) algorithm estimates error covariances from the spatial distribution of model variables within a single state vector. The Flow Adaptive error Statistics from a Time series (FAST) method constructs an ensemble sampled from a moving window along a model trajectory. SAFE and FAST are applied to the assimilation of Argo temperature profiles into version 4.1 of the Modular Ocean Model (MOM4.1) coupled to the GEOS-5 atmospheric model and to the CICE sea ice model. The results are validated against unassimilated Argo salinity data. They show that SAFE and FAST are competitive with the ensemble optimal interpolation (EnOI) used by the Global Modeling and Assimilation Office (GMAO) to produce its ocean analysis. Because of their reduced cost, SAFE and FAST hold promise for high-resolution data assimilation applications.
Notes on Collective Field Theory of Large N Vector Models as Classical Mechanics on the Siegel Disc
Agarwal, A
2004-01-01
We use deformation quantization to construct the large N limits of Bosonic vector models as classical dynamical systems on the Siegel disc and study the relation of this formulation to standard results of collective field theory. Special emphasis is paid to relating the collective potential of the large N theory to a particular cocycle of the symplectic group.
Killing scalar of non-linear σ-model on G/H realizing the classical exchange algebra
International Nuclear Information System (INIS)
The Poisson brackets for non-linear σ-models on G/H are set up on the light-like plane. A quantity which transforms irreducibly by the Killing vectors, called Killing scalar, is constructed in an arbitrary representation of G. It is shown to satisfy the classical exchange algebra
Cotton, Stephen J; Miller, William H
2015-12-17
A recent series of papers has shown that a symmetrical quasi-classical (SQC) windowing procedure applied to the Meyer-Miller (MM) classical vibronic Hamiltonian provides a very good treatment of electronically nonadiabatic processes in a variety of benchmark model systems, including systems that exhibit strong quantum coherence effects and some which other approximate approaches have difficulty in describing correctly. In this paper, a different classical electronic Hamiltonian for the treatment of electronically nonadiabatic processes is proposed (and "quantized" via the SQC windowing approach), which maps the dynamics of F coupled electronic states to a set of F spin-(1)/2 degrees of freedom (DOF), similar to the Fermionic spin model described by Miller and White (J. Chem. Phys. 1986, 84, 5059). It is noted that this spin-mapping (SM) Hamiltonian is an exact Hamiltonian if treated as a quantum mechanical (QM) operator-and thus QM'ly equivalent to the MM Hamiltonian-but that an analytically distinct classical analogue is obtained by replacing the QM spin-operators with their classical counterparts. Due to their analytic differences, a practical comparison is then made between the MM and SM Hamiltonians (when quantized with the SQC technique) by applying the latter to many of the same benchmark test problems successfully treated in our recent work with the SQC/MM model. We find that for every benchmark problem the MM model provides (slightly) better agreement with the correct quantum nonadiabatic transition probabilities than does the new SM model. This is despite the fact that one might expect, a priori, a more natural description of electronic state populations (occupied versus unoccupied) to be provided by DOF with only two states, i.e., spin-(1)/2 DOF, rather than by harmonic oscillator DOF which have an infinite manifold of states (though only two of these are ever occupied). PMID:26299361
Galanti, E.; Finocchiaro, S.; Kaspi, Y.; Iess, L.
2013-12-01
The upcoming high precision measurements of the Juno flybys around Jupiter, have the potential of improving the estimation of Jupiter's gravity field. The analysis of the Juno Doppler data will provide a very accurate reconstruction of spacial gravity variations, but these measurements will be over a limited latitudinal and longitudinal range. In order to deduce the full gravity field of Jupiter, additional information needs to be incorporated into the analysis, especially with regards to the Jovian wind structure and its depth at high latitudes. In this work we propose a new iterative method for the estimation of the Jupiter gravity field, using the Juno expected measurements, a trajectory estimation model, and an adjoint based inverse thermal wind model. Beginning with an artificial gravitational field, the trajectory estimation model together with an optimization procedure is used to obtain an initial solution of the gravitational moments. As upper limit constraints, the model applies the gravity harmonics obtained from a thermal wind model in which the winds are assumed to penetrate barotropicaly along the direction of the spin axis. The solution from the trajectory model is then used as an initial guess for the thermal wind model, and together with an adjoint optimization method, the optimal penetration depth of the winds is computed. As a final step, the gravity harmonics solution from the thermal wind model is given back to the trajectory model, along with an uncertainties estimate, to be used as constraints for a new calculation of the gravity field. We test this method for several cases, some with zonal harmonics only, and some with the full gravity field including longitudinal variations that include the tesseral harmonics as well. The results show that using this method some of the gravitational moments are fitted better to the 'observed' ones, mainly due to the fact that the thermal wind model is taking into consideration the wind structure and depth
Specification Search for Identifying the Correct Mean Trajectory in Polynomial Latent Growth Models
Kim, Minjung; Kwok, Oi-Man; Yoon, Myeongsun; Willson, Victor; Lai, Mark H. C.
2016-01-01
This study investigated the optimal strategy for model specification search under the latent growth modeling (LGM) framework, specifically on searching for the correct polynomial mean or average growth model when there is no a priori hypothesized model in the absence of theory. In this simulation study, the effectiveness of different starting…
Joël Hellier
2012-01-01
To analyse in-work poverty, we build a model in which human capital and productivity varies over time with experience, time-related obsolescence and poverty. The model reveals four possible trajectories: poverty to exclusion; permanent poverty; the emergence from poverty; poverty to non-poor worker and back to poverty. It also generates the main traits of in-work poverty in terms of skill, age, duration, and family characteristics. Both skill-biased technical change and globalisation boost in...
Directory of Open Access Journals (Sweden)
Ya-nan LIU
2013-11-01
Full Text Available Objective To construct classic heat stroke rat models, and observe the changes of body temperature in the recovery period after heat stress to explore its relationship with prognosis. Methods Sixty male SD rats were randomly divided into heat stroke group (HS group, n=50 and control group (C group, n=10. Rats in HS group were exposed to 39℃ heat stress. Core temperature and systolic blood pressure (SBP of rats were monitored until it reached diagnostic criteria of heat stroke. The core body temperature and survival were continuously monitored until 72h. The risk factors of survival were analyzed by univariate and multivariate Cox regression analyses. Results During the recovery, compared with the control group, the body temperature of the HS rats represented a biphasic change that consisted of an initial hypothermia and a delayed hyperthermia. Univariable analysis showed that both the highest and lowest core body temperatures were correlated with prognosis in the heat stroke rats (P<0.05. Multivariate analysis revealed that both the highest core body temperature (P=0.000, HR=102.386 and lowest core body temperature in the recovery period (P=0.001, HR=0.134 were the independent risk factors for heat stroke. Conclusion In heat stroke rats, the higher the core body temperature and the deeper the depth of hypothermia, the poorer the prognosis. Core body temperature in heat stress and recovery period could serve as prognostic indexes in heat stroke. DOI: 10.11855/j.issn.0577-7402.2013.10.007
Quantum emulation of classical dynamics
Margolus, Norman
2011-01-01
In statistical mechanics, it is well known that finite-state classical lattice models can be recast as quantum models, with distinct classical configurations identified with orthogonal basis states. This mapping makes classical statistical mechanics on a lattice a special case of quantum statistical mechanics, and classical combinatorial entropy a special case of quantum entropy. In a similar manner, finite-state classical dynamics can be recast as finite-energy quantum dynamics. This mapping...
Ducree, Jens J.; Casali, Fulvio; Thumm, Uwe
1997-01-01
We have extended the classical over-barrier model to simulate the neutralization dynamics of highly charged ions interacting under grazing incidence with conducting and insulating surfaces. Our calculations are based on simple model rates for resonant and Auger transitions. We include effects caused by the dielectric response of the target and, for insulators, localized surface charges. Characteristic deviations regarding the charge transfer processes from conducting and insulating targets to...
The models of "Man-Machine-Environment" systems with recovery at non-classic stream of events
Наумейко, Ігор Володимирович; Аль-Азава, Рази Джабурія
2013-01-01
The closed “Man-machine-environment” system is considered. It has either classic flow of events, or a flow of unstable of natural disasters with different densities, that are approximated by piecewise constant functions. The process of liquidation of the accident in all the models is held in several stages, with different intensities. The phases can be made repeatedly in the case of "multi-catastrophes". The Markovian model is presented, in which the probability of changes in health of the op...
International Nuclear Information System (INIS)
The mathematical derivations of various methods employed in the Monte Carlo particle-trajectory model (MCPTM) are presented, and the application of the MCPTM to the calculation of the photochemical heating of the inner coma through the partial thermalization of cometary hydrogen atoms produced by the photodissociation of water is discussed. This model is then used to explain the observed morphology of the spatially extended Ly-alpha comas of comets. The rocket and Skylab images of the Ly-alpha coma of Comet Kohoutek are examined. 90 references
Predicting the isotopic ratio of western European Precipitation using an isotope trajectory model
International Nuclear Information System (INIS)
Full text: Spatial and seasonal variations of isotopic ratios in precipitation across Western Europe are well documented. Locations of moisture uptake, transport pathways, condensation temperatures, and surface temperatures at source region and precipitation location all influence the water isotope cycle. Isotope cycle modelling has been included in Global Circulation Models (GCMs) in order to model all of the controlling factors. However, the relative importance of each of these processes remains unclear due to the difficulties in decoupling these processes in GCMs. A combination of a Lagrangian Particle Dispersion Model and an extended Rayleigh distillation theory model allows the effects of different atmospheric processes on isotopic fractionation to be investigated. This method has previously been used to model precipitation in Antarctica and Greenland with excellent results. However, there are added complications involved when modelling rainfall rather than snowfall, such as isotopic re-equilibration between falling raindrops and the surrounding water vapour. Lower latitude locations also experience more evaporation and re-evaporation along the path of a moist air parcel, increasing opportunities for fractionation. These models have been used to predict the hydrogen and oxygen isotope ratios of rainfall in the U.K and Ireland. The model results have been compared with measured isotopic data from daily rainfall samples in order to test how the modelled processes interact. A case study is presented which incorporates observed data collected throughout November 2005 at stations in Norwich, Birmingham and Dublin, together with the corresponding temporal model predictions at these localities. (author)
Gordóvil-Merino, Amalia; Guàrdia-Olmos, Joan; Peró-Cebollero, Maribel; de la Fuente-Solanas, Emilia I
2010-04-01
The limitations inherent to classical estimation of the logistic regression models are known. The Bayesian approach in statistical analysis is an alternative to be considered, given that it makes it possible to introduce prior information about the phenomenon under study. The aim of the present work is to analyze binary and multinomial logistic regression simple models estimated by means of a Bayesian approach in comparison to classical estimation. To that effect, Child Attention Deficit Hyperactivity Disorder (ADHD) clinical data were analyzed. The sample included 286 participants of 6-12 years (78% boys, 22% girls) with ADHD positive diagnosis in 86.7% of the cases. The results show a reduction of standard errors associated to the coefficients obtained from the Bayesian analysis, thus bringing a greater stability to the coefficients. Complex models where parameter estimation may be easily compromised could benefit from this advantage. PMID:20524554
Exponentially long Equilibration times in a 1-D Collisional Model of a classical gas
DEFF Research Database (Denmark)
Hjorth, Poul; Benettin, G.
1999-01-01
specific heat. Hence, the observed `freezing out' of the vibrational degrees of freedom could in principle be explained in terms of classical mechanics. We discuss the phenomenon analytically, on the basis of an approximation introduced by Landau and Teller (1936) for a related phenomenon, and estimate the...
Vikár, Anna; Nagy, Tibor; Lendvay, György
2016-07-14
Application of exact quantum scattering methods in theoretical reaction dynamics of bimolecular reactions is limited by the complexity of the equations of nuclear motion to be solved. Simplification is often achieved by reducing the number of degrees of freedom to be explicitly handled by freezing the less important spectator modes. The reaction cross sections obtained in reduced-dimensionality (RD) quantum scattering methods can be used in the calculation of rate coefficients, but their physical meaning is limited. The accurate test of the performance of a reduced-dimensionality method would be a comparison of the RD cross sections with those obtained in accurate full-dimensional (FD) calculations, which is not feasible because of the lack of complete full-dimensional results. However, classical mechanics allows one to perform reaction dynamics calculations using both the RD and the FD model. In this paper, an RD versus FD comparison is made for the 8-dimensional Palma-Clary model on the example of four isotopologs of the CH4 + H → CH3 + H2 reaction, which has 12 internal dimensions. In the Palma-Clary model, the only restriction is that the methyl group is confined to maintain C3v symmetry. Both RD and FD opacity and excitation functions as well as differential cross sections were calculated using the quasiclassical trajectory method. The initial reactant separation has been handled according to our one-period averaging method [ Nagy et al. J. Chem. Phys. 2016, 144, 014104 ]. The RD and FD excitation functions were found to be close to each other for some isotopologs, but in general, the RD reactivity parameters are lower than the FD reactivity parameters beyond statistical error, and for one of the isotopologs, the deviation is significant. This indicates that the goodness of RD cross sections cannot be taken for granted. PMID:26918703
Wireless Positioning Based on a Segment-Wise Linear Approach for Modeling the Target Trajectory
DEFF Research Database (Denmark)
Figueiras, Joao; Pedersen, Troels; Schwefel, Hans-Peter
2008-01-01
Positioning solutions in infrastructure-based wireless networks generally operate by exploiting the channel information of the links between the Wireless Devices and fixed networking Access Points. The major challenge of such solutions is the modeling of both the noise properties of the channel...... measurements and the user mobility patterns. One class of typical human being movement patterns is the segment-wise linear approach, which is studied in this paper. Current tracking solutions, such as the Constant Velocity model, hardly handle such segment-wise linear patterns. In this paper we propose a...... segment-wise linear model, called the Drifting Points model. The model results in an increased performance when compared with traditional solutions....
Zhang, N.; Huang, H.; Duarte, M.; Zhang, J.
2016-06-01
Social media has developed extremely fast in metropolises in recent years resulting in more and more rumors disturbing our daily lives. Knowing the characteristics of rumor propagation in metropolises can help the government make efficient rumor refutation plans. In this paper, we established a dynamic spatio-temporal comprehensive risk assessment model for rumor propagation based on an improved 8-state ICSAR model (Ignorant, Information Carrier, Information Spreader, Advocate, Removal), large personal activity trajectory data, and governmental rumor refutation (anti-rumor) scenarios. Combining these relevant data with the 'big' traffic data on the use of subways, buses, and taxis, we simulated daily oral communications among inhabitants in Beijing. In order to analyze rumor and anti-rumor competition in the actual social network, personal resistance, personal preference, conformity, rumor intensity, government rumor refutation and other influencing factors were considered. Based on the developed risk assessment model, a long-term dynamic rumor propagation simulation for a seven day period was conducted and a comprehensive rumor propagation risk distribution map was obtained. A set of the sensitivity analyses were conducted for different social media and propagation routes. We assessed different anti-rumor coverage ratios and the rumor-spreading thresholds at which the government started to launch anti-rumor actions. The results we obtained provide worthwhile references useful for governmental decision making towards control of social-disrupting rumors.
Kloesel, Kurt J.; Ratnayake, Nalin A.; Clark, Casie M.
2011-01-01
Access to space is in the early stages of commercialization. Private enterprises, mainly under direct or indirect subsidy by the government, have been making headway into the LEO launch systems infrastructure, of small-weight-class payloads of approximately 1000 lbs. These moderate gains have emboldened the launch industry and they are poised to move into the middle-weight class (roughly 5000 lbs). These commercially successful systems are based on relatively straightforward LOX-RP, two-stage, bi-propellant rocket technology developed by the government 40 years ago, accompanied by many technology improvements. In this paper we examine a known generic LOX-RP system with the focus on the booster stage (1st stage). The booster stage is then compared to modeled Rocket-Based and Turbine-Based Combined Cycle booster stages. The air-breathing propulsion stages are based on/or extrapolated from known performance parameters of ground tested RBCC (the Marquardt Ejector Ramjet) and TBCC (the SR-71/J-58 engine) data. Validated engine models using GECAT and SCCREAM are coupled with trajectory optimization and analysis in POST-II to explore viable launch scenarios using hypothetical aerospaceplane platform obeying the aerodynamic model of the SR-71. Finally, and assessment is made of the requisite research technology advances necessary for successful commercial and government adoption of combined-cycle engine systems for space access.
Probabilities for classically forbidden transitions using classical and classical path methods
International Nuclear Information System (INIS)
Limits are established for the applicability of purely classical methods for calculating nonreactive, inelastic transition probabilities in collinear collisions of a structureless atom and a harmonic oscillator. These limits, obtained by comparison with previous exact quantum mechanical results, indicate that such methods are inappropriate not only for ''classically forbidden'' but for many ''classically allowed'' transitions (in spite of the fact that they are widely used to calculate probabilities for such processes). A classical path method in the context of infinite-order time-dependent perturbation theory is described which yields extremely accurate transition probabilities even for the most classically forbidden transitions in the collinear atom--harmonic oscillator system. The essential features of this method are: (1) the use of the expectation value of the total interaction potential in determining the atom--oscillator (central force) trajectory, and (2) the use of the arithmetic mean of the initial and final velocities of relative motion in the (elastic) central force trajectory. This choice of interaction potential allows the relative motion to be coupled to changes in the internal state of the oscillator. The present classical method is further applied to three-dimensional atom-breathing sphere collisions, and exact quantum mechanical calculations are also carried out. Comparison of the classical path and exact quantum results shows excellent agreement both in the specific inelastic cross section and in the individual partial-wave contributions
What Works Clearinghouse, 2014
2014-01-01
The 2012 study, "Longitudinal Evaluation of a Scale-Up Model for Teaching Mathematics with Trajectories and Technologies," examined the effects of "Technology-enhanced, Research-based, Instruction, Assessment, and professional Development (TRIAD)," a math intervention for preschoolers that combines a curriculum, a…
Dynamic Modelling and Trajectory Tracking of Parallel Manipulator with Flexible Link
Chen Zhengsheng; Kong Minxiu; Liu Ming; You Wei
2013-01-01
This paper mainly focuses on dynamic modelling and real‐time control for a parallel manipulator with flexible link. The Lagrange principle and assumed modes method (AMM) substructure technique is presented to formulate the dynamic modelling of a two‐degrees‐of‐freedom (DOF) parallel manipulator with flexible links. Then, the singular perturbation technique (SPT) is used to decompose the nonlinear dynamic system into slow time‐scale and fast time‐scale subsystems. Furthermore, the SPT is emplo...
Dynamic neural network modeling of HF radar current maps for forecasting oil spill trajectories
International Nuclear Information System (INIS)
This paper examined the concept of dynamic neural network (NN) modeling for short-term forecasts of coastal high-frequency (HF) radar current maps offshore of Galveston Texas. HF radar technology is emerging as a viable and affordable way to measure surface currents in real time and the number of users applying the technology is increasing. A 25 megahertz, two site, Seasonde HF radar system was used to map ocean and bay surface currents along the coast of Texas where wind and river discharge create complex and rapidly changing current patters that override the weaker tidal flow component. The HF radar system is particularly useful in this type of setting because its mobility makes it a good marine spill response tool that could provide hourly current maps. This capability helps improve deployment of response resources. In addition, the NN model recently developed by the Conrad Blucher Institute can be used to forecast water levels during storm events. Forecasted currents are based on time series of current vectors from HF radar plus wind speed, wind direction, and water levels, as well as tidal forecasts. The dynamic NN model was tested to evaluate its performance and the results were compared with a baseline model which assumes the currents do not change from the time of the forecast up to the forecasted time. The NN model showed improvements over the baseline model for forecasting time equal or greater than 3 hours, but the difference was relatively small. The test demonstrated the ability of the dynamic NN model to link meteorological forcing functions with HF radar current maps. Development of the dynamic NN modeling is still ongoing. 18 refs., 1 tab., 5 figs
International Nuclear Information System (INIS)
The classical approximation of the quantum model dealing with the IR spectra of weak hydrogen bond involving indirect damping [B. Boulil, O. Henri-Rousseau, P. Blaise, Chem. Phys. 126 (1988) 263] is obtained. It transforms, via a crude approximation concerning the interpretation of stochastic averages, into the classical Robertson-Yarwood (RY) model [G. Robertson, J. Yarwood, Chem. Phys. 32 (1978) 267
CIM-EARTH: Community Integrated Model of Economic and Resource Trajectories for Humankind
Foster, I.; Elliott, J.; Munson, T.; Judd, K.; Moyer, E. J.; Sanstad, A. H.
2010-12-01
We report here on the development of an open source software framework termed CIM-EARTH that is intended to aid decision-making in climate and energy policy. Numerical modeling in support of evaluating policies to address climate change is difficult not only because of inherent uncertainties but because of the differences in scale and modeling approach required for various subcomponents of the system. Economic and climate models are structured quite differently, and while climate forcing can be assumed to be roughly global, climate impacts and the human response to them occur on small spatial scales. Mitigation policies likewise can be applied on scales ranging from the better part of a continent (e.g. a carbon cap-and-trade program for the entire U.S.) to a few hundred km (e.g. statewide renewable portfolio standards and local gasoline taxes). Both spatial and time resolution requirements can be challenging for global economic models. CIM-EARTH is a modular framework based around dynamic general equilibrium models. It is designed as a community tool that will enable study of the environmental benefits, transition costs, capitalization effects, and other consequences of both mitigation policies and unchecked climate change. Modularity enables both integration of highly resolved component sub-models for energy and other key systems and also user-directed choice of tradeoffs between e.g. spatial, sectoral, and time resolution. This poster describes the framework architecture, the current realized version, and plans for future releases. As with other open-source models familiar to the climate community (e.g. CCSM), deliverables will be made publicly available on a regular schedule, and community input is solicited for development of new features and modules.
Bryan, W A; King, R B; Nemeth, G R A J; Greenwood, J B; Williams, I D; Newell, W R
2010-01-01
A quasi-classical model (QCM) of molecular dynamics in intense femtosecond laser fields has been developed, and applied to a study of the effect of an ultrashort `control' pulse on the vibrational motion of a deuterium molecular ion in its ground electronic state. A nonadiabatic treatment accounts for the initial ionization-induced vibrational population caused by an ultrashort `pump' pulse. In the QCM, the nuclei move classically on the molecular potential as it is distorted by the laser-induced Stark shift and transition dipole. The nuclei then adjust to the modified potential, non-destructively shifting the vibrational population and relative phase. This shift has been studied as a function of control pulse parameters. Excellent agreement is observed with predictions of time-dependent quantum simulations, lending confidence to the validity of the model and permitting new observations to be made. The applicability of the QCM to more complex multi-potential energy surface molecules (where a quantum treatment...
The master T-operator for vertex models with trigonometric $R$-matrices as classical tau-function
Zabrodin, A
2012-01-01
The construction of the master T-operator recently suggested in \\cite{AKLTZ11} is applied to integrable vertex models and associated quantum spin chains with trigonometric R-matrices. The master T-operator is a generating function for commuting transfer matrices of integrable vertex models depending on infinitely many parameters. At the same time it turns out to be the tau-function of an integrable hierarchy of classical soliton equations in the sense that it satisfies the the same bilinear Hirota equations. The class of solutions of the Hirota equations that correspond to eigenvalues of the master T-operator is characterized and its relation to the classical Ruijsenaars-Schneider system of particles is discussed.
International Nuclear Information System (INIS)
Various classical counterparts to the two-level pairing model in a many-fermion system are presented in the Schwinger boson representation. It is shown that one of the key ingredients giving the classical descriptions for quantal systems is the use of various trial states in addition to the su(2) x su(2)-coherent state, which may be a natural selection for the two-level pairing model governed by the su(2) x su(2)-algebra. It is pointed out that a spurious behavior such as a sharp phase transition can be avoided by using the other states including the su(2) x su(1, 1)- and su(1, 1) x su(1, 1)-coherent states. This contrasts with the situation regarding the usual Hartree-Fock-Bogoliubov and quasi-particle random phase approximations applied to the original fermion system, which yield a sharp phase transition. (author)
Tsue, Y; Providência, J; Yamamura, M
2006-01-01
Various classical counterparts for the two-level pairing model in a many-fermion system are presented in the Schwinger boson representation. It is shown that one of the key ingredients giving the classical descriptions for quantal system is the use of the various trial states besides the $su(2)\\otimes su(2)$-coherent state, which may be natural selection for the two-level pairing model governed by the $su(2)\\otimes su(2)$-algebra. It is pointed out that the fictitious behavior like the sharp phase transition can be avoided by using the other states such as the $su(2)\\otimes su(1,1)$- and the $su(1,1)\\otimes su(1,1)$-coherent states, while the sharp phase transition appears in the usual Hartree-Fock-Bogoliubov and the quasi-particle random phase approximations in the original fermion system.
Sensitivity analysis as a general tool for model optimisation - examples for trajectory estimation
Schwieger, Volker
2007-05-01
This paper outlines the general characteristics of variance-based sensitivity analysis and their advantages with respect to other concepts of sensitivity analysis. The main benefit are qualitative and quantitative correct results independent of the model characteristics. The author focuses on kinematic positioning as required for car navigation, driver assistance systems or machine guidance. The paper compares two different Kalman filter approaches using variance analysis and variance-based sensitivity analysis. The approaches differ with respect to their measurement quantities (input), their state quantities (output), as well as their dynamic vehicle model. The sensitivity analysis shows that each model has its different advantages and input-output relations. Furthermore it is shown that the variance-based sensitivity analysis is well suited to detect the share of the influence of the input quantities on the output quantities, here the estimated positions. Even more important, changes in deterministic and stochastic models lead to obvious effects in the respective variances and sensitivity measures. This emphasises the possibility to optimise the filter models by use of the variance-based sensitivity analysis.
Dynamic Modelling and Trajectory Tracking of Parallel Manipulator with Flexible Link
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Chen Zhengsheng
2013-09-01
Full Text Available This paper mainly focuses on dynamic modelling and real‐time control for a parallel manipulator with flexible link. The Lagrange principle and assumed modes method (AMM substructure technique is presented to formulate the dynamic modelling of a two‐degrees‐of‐freedom (DOF parallel manipulator with flexible links. Then, the singular perturbation technique (SPT is used to decompose the nonlinear dynamic system into slow time‐scale and fast time‐scale subsystems. Furthermore, the SPT is employed to transform the differential algebraic equations (DAEs for kinematic constraints into explicit ordinary differential equations (ODEs, which makes real‐time control possible. In addition, a novel composite control scheme is presented; the computed torque control is applied for a slow subsystem and the H technique for the fast subsystem, taking account of the model uncertainty and outside disturbance. The simulation results show the composite control can effectively achieve fast and accurate tracking control.
Mohammad M M Abu Omar; Khairul Anuar Abdullah
2015-01-01
Management information system (MIS) is used to solve management problems in the practical life, the designing and building of the management information systems is done by using one of the systems development methodologies. Classical approach is one of these methodologies which still suffer from some critical problems when it is used in designing and building the management information systems, it consumes more time and cost during its life cycle. This paper develops a new integrated model to...
Leclaire, Philippe; Kelders, Luc; Lauriks, Walter; Glorieux, Christ
1996-01-01
Transmission experiments are performed on high porosity reticulated polyurethane foams saturated by different gases at ultrasonic frequencies up to 800 kHz. An excess attenuation is observed at high frequencies, when the wavelength is not sufficiently large compared to the lateral dimensions of the fibers. At lower frequencies, these experiments lead by using classical models of equivalent fluids, to a fast and reliable method for determining the characteristic length $\\Lambda$.
Leclaire, Ph.; Kelders, L.; Lauriks, W.; Allard, J. F.; Glorieux, C.
1996-10-01
Transmission experiments are performed on high porosity reticulated polyurethane foams saturated by different gases at ultrasonic frequencies up to 800 kHz. An excess attenuation is observed at high frequencies, when the wavelength is not sufficiently large compared to the lateral dimensions of the fibers. At lower frequencies, these experiments lead by using classical models of equivalent fluids, to a fast and reliable method for determining the characteristic length Λ.
F. Caputo(INAF/OAR); Marconi, M.; Ripepi, V.
1999-01-01
We discuss the metallicity effect on the theoretical visual and near-infrared PL and PLC relations of classical Cepheids, as based on nonlinear, nonlocal and time--dependent convective pulsating models at varying chemical composition. In view of the two usual methods of averaging (magnitude-weighted and intensity-weighted) observed magnitudes and colors over the full pulsation cycle, we briefly discuss the differences between static and mean quantities. We show that the behavior of the synthe...
Gaudin-type models, non-skew-symmetric classical r-matrices and nested Bethe ansatz
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T. Skrypnyk
2015-02-01
Full Text Available We consider quantum integrable systems associated with the Lie algebra gl(n and Cartan-invariant non-dynamical non-skew-symmetric classical r-matrices. We describe the sub-class of Cartan-invariant non-skew-symmetric r-matrices for which exists the standard procedure of the nested Bethe ansatz associated with the chain of embeddings gl(n⊃gl(n−1⊃gl(n−2⊃⋯⊃gl(1. We diagonalize the corresponding quantum integrable systems by its means. We illustrate the obtained results by the examples of the generalized Gaudin systems with and without external magnetic field associated with three classes of non-dynamical non-skew-symmetric classical r-matrices.
Ryan, Emily L.; Brian DuBoff; Feany, Mel B; Fridovich-Keil, Judith L.
2012-01-01
SUMMARY Despite neonatal diagnosis and life-long dietary restriction of galactose, many patients with classic galactosemia grow to experience significant long-term complications. Among the more common are speech, cognitive, behavioral, ovarian and neurological/movement difficulties. Despite decades of research, the pathophysiology of these long-term complications remains obscure, hindering prognosis and attempts at improved intervention. As a first step to overcome this roadblock we have begu...
Patricia Jumbo-Lucioni; William Parkinson; Kendal Broadie
2014-01-01
Classic galactosemia (CG) is an autosomal recessive disorder resulting from loss of galactose-1-phosphate uridyltransferase (GALT), which catalyzes conversion of galactose-1-phosphate and uridine diphosphate (UDP)-glucose to glucose-1-phosphate and UDP-galactose, immediately upstream of UDP–N-acetylgalactosamine and UDP–N-acetylglucosamine synthesis. These four UDP-sugars are essential donors for driving the synthesis of glycoproteins and glycolipids, which heavily decorate cell surfaces and ...
Witte, E.H.
2002-01-01
This paper separates empirical research on ethics from classical research on morality and relates it to other central questions of social psychology and sociology, e.g., values, culture, justice, attribution. In addition, reference is made to some founding studies of ethical research and its historical development. Based on this line of tradition the development of prescriptive attribution research is introduced, which concentrates on the justification of actions by weighting the importance o...
Focalization and phase models for classical extensions of non-associative Lambek calculus
Bastenhof, Arno
2011-01-01
Lambek's non-associative syntactic calculus (NL) excels in its resource consciousness: the usual structural rules for weakening, contraction, exchange and even associativity are all dropped. Recently, there have been proposals for conservative extensions dispensing with NL's intuitionistic bias towards sequents with single conclusions: De Groote and Lamarche's classical non-associative Lambek calculus (CNL) and the Lambek-Grishin calculus (LG) of Moortgat and associates. We demonstrate Andreo...
International Nuclear Information System (INIS)
We show that the partition function of many classical models with continuous degrees of freedom, e.g. Abelian lattice gauge theories and statistical mechanical models, can be written as the partition function of an (enlarged) four-dimensional lattice gauge theory (LGT) with gauge group U(1). This result is very general in that it includes models in different dimensions with different symmetries. In particular, we show that a U(1) LGT defined in a curved spacetime can be mapped to a U(1) LGT with a flat background metric. The result is achieved by expressing the U(1) LGT partition function as an inner product between two quantum states
Ackerman Maarten
2000-01-01
Investment behaviour is influenced by a number of variables. A change in macro-econometric parameters can affect investment behaviour in a number of ways. The purpose of this study is to report the theory and estimation of an investment model for the South African economy. The model estimated in this study is mainly based on the neo-classical investment theory as part of the estimation of a consistent supply side, macro-econometric model for the South African economy. Equations for capital, f...
Fractional trajectories: Decorrelation versus friction
Svenkeson, A.; Beig, M. T.; Turalska, M.; West, B. J.; Grigolini, P.
2013-11-01
The fundamental connection between fractional calculus and subordination processes is explored and affords a physical interpretation of a fractional trajectory, that being an average over an ensemble of stochastic trajectories. Heretofore what has been interpreted as intrinsic friction, a form of non-Markovian dissipation that automatically arises from adopting the fractional calculus, is shown to be a manifestation of decorrelations between trajectories. We apply the general theory developed herein to the Lotka-Volterra ecological model, providing new insight into the final equilibrium state. The relaxation time to achieve this state is also considered.
Cohn, A G; Rabinowitz, Mario
2003-01-01
A classical representation of an extended body over barriers of height greater than the energy of the incident body is shown to have many features in common with quantum tunneling as the center-of-mass literally goes through the barrier. It is even classically possible to penetrate any finite barrier with a body of arbitrarily low energy if the body is sufficiently long. A distribution of body lengths around the de Broglie wavelength leads to reasonable agreement with the quantum transmission coefficient.
Cohn, Arthur; Rabinowitz, Mario
2003-01-01
A classical representation of an extended body over barriers of height greater than the energy of the incident body is shown to have many features in common with quantum tunneling as the center-of-mass literally goes through the barrier. It is even classically possible to penetrate any finite barrier with a body of arbitrarily low energy if the body is sufficiently long. A distribution of body lengths around the de Broglie wavelength leads to reasonable agreement with the quantum transmission...
Mould, Richard A
2003-01-01
Preciously given rules allow conscious systems to be included in quantum mechanical systems. There rules are derived from the empirical experience of an observer who witnesses a quantum mechanical interaction leading to the capture of a single particle. In the present paper it is shown that purely classical changes experienced by an observer are consistent with these rules. Three different interactions are considered, two of which combine classical and quantum mechanical changes. The previous...
Bailey, Brian N.
2016-07-01
When Lagrangian stochastic models for turbulent dispersion are applied to complex atmospheric flows, some type of ad hoc intervention is almost always necessary to eliminate unphysical behaviour in the numerical solution. Here we discuss numerical strategies for solving the non-linear Langevin-based particle velocity evolution equation that eliminate such unphysical behaviour in both Reynolds-averaged and large-eddy simulation applications. Extremely large or `rogue' particle velocities are caused when the numerical integration scheme becomes unstable. Such instabilities can be eliminated by using a sufficiently small integration timestep, or in cases where the required timestep is unrealistically small, an unconditionally stable implicit integration scheme can be used. When the generalized anisotropic turbulence model is used, it is critical that the input velocity covariance tensor be realizable, otherwise unphysical behaviour can become problematic regardless of the integration scheme or size of the timestep. A method is presented to ensure realizability, and thus eliminate such behaviour. It was also found that the numerical accuracy of the integration scheme determined the degree to which the second law of thermodynamics or `well-mixed condition' was satisfied. Perhaps more importantly, it also determined the degree to which modelled Eulerian particle velocity statistics matched the specified Eulerian distributions (which is the ultimate goal of the numerical solution). It is recommended that future models be verified by not only checking the well-mixed condition, but perhaps more importantly by checking that computed Eulerian statistics match the Eulerian statistics specified as inputs.
Latypov, A. F.
2009-03-01
The fuel economy was estimated at boost trajectory of aerospace plane during energy supply to the free stream. Initial and final velocities of the flight were given. A model of planning flight above cold air in infinite isobaric thermal wake was used. The comparison of fuel consumption was done at optimal trajectories. The calculations were done using a combined power plant consisting of ramjet and liquid-propellant engine. An exergy model was constructed in the first part of the paper for estimating the ramjet thrust and specific impulse. To estimate the aerodynamic drag of aircraft a quadratic dependence on aerodynamic lift is used. The energy for flow heating is obtained at the sacrifice of an equivalent decrease of exergy of combustion products. The dependencies are obtained for increasing the range coefficient of cruise flight at different Mach numbers. In the second part of the paper, a mathematical model is presented for the boost part of the flight trajectory of the flying vehicle and computational results for reducing the fuel expenses at the boost trajectory at a given value of the energy supplied in front of the aircraft.
Soccer ball lift coefficients via trajectory analysis
Energy Technology Data Exchange (ETDEWEB)
Goff, John Eric [Department of Physics, Lynchburg College, Lynchburg, VA 24501 (United States); Carre, Matt J, E-mail: goff@lynchburg.ed [Department of Mechanical Engineering, University of Sheffield, Sheffield S1 3JD (United Kingdom)
2010-07-15
We performed experiments in which a soccer ball was launched from a machine while two high-speed cameras recorded portions of the trajectory. Using the trajectory data and published drag coefficients, we extracted lift coefficients for a soccer ball. We determined lift coefficients for a wide range of spin parameters, including several spin parameters that have not been obtained by today's wind tunnels. Our trajectory analysis technique is not only a valuable tool for professional sports scientists, it is also accessible to students with a background in undergraduate-level classical mechanics.
Lectures on Classical Integrability
Torrielli, Alessandro
2016-01-01
We review some essential aspects of classically integrable systems. The detailed outline of the lectures consists of: 1. Introduction and motivation, with historical remarks; 2. Liouville theorem and action-angle variables, with examples (harmonic oscillator, Kepler problem); 3. Algebraic tools: Lax pairs, monodromy and transfer matrices, classical r-matrices and exchange relations, non-ultralocal Poisson brackets, with examples (non-linear Schroedinger model, principal chiral field); 4. Features of classical r-matrices: Belavin-Drinfeld theorems, analyticity properties, and lift of the classical structures to quantum groups; 5. Classical inverse scattering method to solve integrable differential equations: soliton solutions, spectral properties and the Gel'fand-Levitan-Marchenko equation, with examples (KdV equation, Sine-Gordon model). Prepared for the Durham Young Researchers Integrability School, organised by the GATIS network. This is part of a collection of lecture notes.
Thiemann, Christian; Treiber, Martin; Kesting, Arne
2008-09-01
Intervehicle communication enables vehicles to exchange messages within a limited broadcast range and thus self-organize into dynamical and geographically embedded wireless ad hoc networks. We study the longitudinal hopping mode in which messages are transported using equipped vehicles driving in the same direction as a relay. Given a finite communication range, we investigate the conditions where messages can percolate through the network, i.e., a linked chain of relay vehicles exists between the sender and receiver. We simulate message propagation in different traffic scenarios and for different fractions of equipped vehicles. Simulations are done with both, modeled and empirical traffic data. These results are used to test the limits of applicability of an analytical model assuming a Poissonian distance distribution between the relays. We found a good agreement for homogeneous traffic scenarios and sufficiently low percentages of equipped vehicles. For higher percentages, the observed connectivity was higher than that of the model while in stop-and-go traffic situations it was lower. We explain these results in terms of correlations of the distances between the relay vehicles. Finally, we introduce variable transmission ranges and found that this additional stochastic component generally increased connectivity compared to a deterministic transmission with the same mean.
Analysis of the trajectory surface hopping method from the Markov state model perspective
International Nuclear Information System (INIS)
We analyze the applicability of the seminal fewest switches surface hopping (FSSH) method of Tully to modeling quantum transitions between electronic states that are not coupled directly, in the processes such as Auger recombination. We address the known deficiency of the method to describe such transitions by introducing an alternative definition for the surface hopping probabilities, as derived from the Markov state model perspective. We show that the resulting transition probabilities simplify to the quantum state populations derived from the time-dependent Schrödinger equation, reducing to the rapidly switching surface hopping approach of Tully and Preston. The resulting surface hopping scheme is simple and appeals to the fundamentals of quantum mechanics. The computational approach is similar to the FSSH method of Tully, yet it leads to a notably different performance. We demonstrate that the method is particularly accurate when applied to superexchange modeling. We further show improved accuracy of the method, when applied to one of the standard test problems. Finally, we adapt the derived scheme to atomistic simulation, combine it with the time-domain density functional theory, and show that it provides the Auger energy transfer timescales which are in good agreement with experiment, significantly improving upon other considered techniques. (author)
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Zheng Chang
2015-01-01
Full Text Available Based on the traditional machine vision recognition technology and traditional artificial neural networks about body movement trajectory, this paper finds out the shortcomings of the traditional recognition technology. By combining the invariant moments of the three-dimensional motion history image (computed as the eigenvector of body movements and the extreme learning machine (constructed as the classification artificial neural network of body movements, the paper applies the method to the machine vision of the body movement trajectory. In detail, the paper gives a detailed introduction about the algorithm and realization scheme of the body movement trajectory recognition based on the three-dimensional motion history image and the extreme learning machine. Finally, by comparing with the results of the recognition experiments, it attempts to verify that the method of body movement trajectory recognition technology based on the three-dimensional motion history image and extreme learning machine has a more accurate recognition rate and better robustness.
Exceptional points in quantum and classical dynamics
Smilga, A V
2008-01-01
We notice that, when a quantum system involves exceptional points, i.e. the special values of parameters where the Hamiltonian loses its self-adjointness and acquires the Jordan block structure, the corresponding classical system also exhibits a singular behaviour associated with restructuring of classical trajectories. The system with the crypto-Hermitian Hamiltonian H = (p^2+z^2)/2 -igz^5 and hyper-ellictic classical dynamics is studied in details. Analogies with supersymmetric Yang-Mills dynamics are elucidated.
Exceptional points in quantum and classical dynamics
Smilga, A. V.
2009-03-01
We note that when a quantum system involves exceptional points, i.e. the special values of parameters where the Hamiltonian loses its self-adjointness and acquires the Jordan block structure, the corresponding classical system also exhibits singular behaviour associated with the restructuring of classical trajectories. A system with the crypto-Hermitian Hamiltonian H = (p2 + z2)/2 - igz5 and hyper-elliptic classical dynamics is studied in detail. Analogies with supersymmetric Yang-Mills dynamics are elucidated.
Classical and quantum cosmology with York time
International Nuclear Information System (INIS)
We consider a solution to the problem of time in quantum gravity by deparameterization of the ADM action in terms of York time, a parameter proportional to the extrinsic curvature of a spatial hypersurface. We study a minisuperspace model together with a homogeneous scalar field, for which we can solve the Hamiltonian constraint exactly and arrive at an explicit expression for the physical (non-vanishing) Hamiltonian. The scale factor and associated momentum cease to be dynamical variables, leaving the scalar field as the only physical degree of freedom. We investigate the resulting classical theory, showing how the dynamics of the scale factor can be recovered via an appropriate interpretation of the Hamiltonian as a volume. We then quantize the system in the Schrödinger picture. In the quantum theory we recover the dynamics of the scale factor by interpreting the spectrum and expectation value of the Hamiltonian as being associated with volume rather than energy. If trajectories in the sense of de Broglie–Bohm are introduced in the quantum theory, these are found to match those of the classical theory. We suggest that these trajectories may provide the basis for a perturbation theory in which both background and perturbations are quantized. (paper)
Modeling and Non-Linear Self-Tuning Robust Trajectory Control of an Autonomous Underwater Vehicle
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Thor Inge Fossen
1988-10-01
Full Text Available A non-linear self-tuning algorithm is demonstrated for an autonomous underwater vehicle. Tighter control is achieved by a non-linear parameter identification algorithm which reduces the parameter uncertainty bounds. Expensive hydrodynamic tests for parameter determination can thus be avoided. Excellent tracking performance and robustness to parameter uncertainty are guaranteed through a robust control strategy based on the estimated parameters. The nonlinear control law is highly robust for imprecise models and the neglected dynamics. The non-linear self-tuning control strategy is simulated for the horizontal positioning of an underwater vehicle.
Report of the Nordic dispersion-/trajectory model comparison with the ETEX-1 fullscale experiment
International Nuclear Information System (INIS)
On the 6th and 7th June 1995 a meeting was held at Risoe, where calculations of the atmospheric transportation and dispersion of the ETEX-1 release carried out by a number of institutions in the Nordic countries were presented. Also presented were the results of the measurements carried out by the National Environmental Research Institute of Denmark, information previously not known to the participants in the meeting. This provided not only an opportunity of intercomparing the models, but also of carrying out a validation exercise. The main points form the concluding discussions are also included in this report. (au) 7 tabs., 75 ills