Orbital HP-Clouds for Solving Schr?dinger Equation inQuantum Mechanics
Energy Technology Data Exchange (ETDEWEB)
Chen, J; Hu, W; Puso, M
2006-10-19
Solving Schroedinger equation in quantum mechanics presents a challenging task in numerical methods due to the high order behavior and high dimension characteristics in the wave functions, in addition to the highly coupled nature between wave functions. This work introduces orbital and polynomial enrichment functions to the partition of unity for solution of Schroedinger equation under the framework of HP-Clouds. An intrinsic enrichment of orbital function and extrinsic enrichment of monomial functions are proposed. Due to the employment of higher order basis functions, a higher order stabilized conforming nodal integration is developed. The proposed methods are implemented using the density functional theory for solution of Schroedinger equation. Analysis of several single and multi-electron/nucleus structures demonstrates the effectiveness of the proposed method.
Wave equations with time-dependent dissipation II. Effective dissipation
Wirth, Jens
This article is intended to present a construction of structural representations of solutions to the Cauchy problem for wave equations with time-dependent dissipation above scaling. These representations are used to give estimates of the solution and its derivatives based on L(R), q⩾2. The article represents the second part within a series. In [Jens Wirth, Wave equations with time-dependent dissipation I. Non-effective dissipation, J. Differential Equations 222 (2) (2006) 487-514] weak dissipations below scaling were discussed.
Generalization of DT Equations for Time Dependent Sources
Neri, Lorenzo; Tudisco, Salvatore; Musumeci, Francesco; Scordino, Agata; Fallica, Giorgio; Mazzillo, Massimo; Zimbone, Massimo
2010-01-01
New equations for paralyzable, non paralyzable and hybrid DT models, valid for any time dependent sources are presented. We show how such new equations include the equations already used for constant rate sources, and how it’s is possible to correct DT losses in the case of time dependent sources. Montecarlo simulations were performed to compare the equations behavior with the three DT models. Excellent accordance between equations predictions and Montecarlo simulation was found. We also obtain good results in the experimental validation of the new hybrid DT equation. Passive quenched SPAD device was chosen as a device affected by hybrid DT losses and active quenched SPAD with 50 ns DT was used as DT losses free device. PMID:22163500
Generalization of DT Equations for Time Dependent Sources
Directory of Open Access Journals (Sweden)
Massimo Mazzillo
2010-12-01
Full Text Available New equations for paralyzable, non paralyzable and hybrid DT models, valid for any time dependent sources are presented. We show how such new equations include the equations already used for constant rate sources, and how it’s is possible to correct DT losses in the case of time dependent sources. Montecarlo simulations were performed to compare the equations behavior with the three DT models. Excellent accordance between equations predictions and Montecarlo simulation was found. We also obtain good results in the experimental validation of the new hybrid DT equation. Passive quenched SPAD device was chosen as a device affected by hybrid DT losses and active quenched SPAD with 50 ns DT was used as DT losses free device.
Numerical solution of time dependent neutron transport equation. An application
International Nuclear Information System (INIS)
Barroso, Dalton Ellery Girao
2000-01-01
In this work we show a simple method to solve numerically the time-dependent neutron transport equation which is a simple extension of the numerical methods used to solve the time-independent static transport equation. This is possible because the time-discretized transport equation has the same form as the time-independent transport equation, with only some additional terms. A general outline of the method is given and used to evaluate the neutron flux in a microexplosion calculation of a highly compressed micro fissile system composed by DT-Pu-Be microsphere. (author)
Approximate factorization for time-dependent partial differential equations
P.J. van der Houwen; B.P. Sommeijer (Ben)
1999-01-01
textabstractThe first application of approximate factorization in the numerical solution of time-dependent partial differential equations (PDEs) can be traced back to the celebrated papers of Peaceman and Rachford and of Douglas in 1955. For linear problems, the Peaceman-Rachford- Douglas method can
Spectral methods for time dependent partial differential equations
Gottlieb, D.; Turkel, E.
1983-01-01
The theory of spectral methods for time dependent partial differential equations is reviewed. When the domain is periodic Fourier methods are presented while for nonperiodic problems both Chebyshev and Legendre methods are discussed. The theory is presented for both hyperbolic and parabolic systems using both Galerkin and collocation procedures. While most of the review considers problems with constant coefficients the extension to nonlinear problems is also discussed. Some results for problems with shocks are presented.
Time Dependent Hartree Fock Equation: Gateway to Nonequilibrium Plasmas
International Nuclear Information System (INIS)
Dufty, James W.
2007-01-01
This is the Final Technical Report for DE-FG02-2ER54677 award 'Time Dependent Hartree Fock Equation - Gateway to Nonequilibrium Plasmas'. Research has focused on the nonequilibrium dynamics of electrons in the presence of ions, both via basic quantum theory and via semi-classical molecular dynamics (MD) simulation. In addition, fundamental notions of dissipative dynamics have been explored for models of grains and dust, and for scalar fields (temperature) in turbulent edge plasmas. The specific topics addressed were Quantum Kinetic Theory for Metallic Clusters, Semi-classical MD Simulation of Plasmas , and Effects of Dissipative Dynamics.
The time-dependent simplified P2 equations: Asymptotic analyses and numerical experiments
International Nuclear Information System (INIS)
Shin, U.; Miller, W.F. Jr.
1998-01-01
Using an asymptotic expansion, the authors found that the modified time-dependent simplified P 2 (SP 2 ) equations are robust, high-order, asymptotic approximations to the time-dependent transport equation in a physical regime in which the conventional time-dependent diffusion equation is the leading-order approximation. Using diffusion limit analysis, they also asymptotically compared three competitive time-dependent equations (the telegrapher's equation, the time-dependent SP 2 equations, and the time-dependent simplified even-parity equation). As a result, they found that the time-dependent SP 2 equations contain higher-order asymptotic approximations to the time-dependent transport equation than the other competitive equations. The numerical results confirm that, in the vast majority of cases, the time-dependent SP 2 solutions are significantly more accurate than the time-dependent diffusion and the telegrapher's solutions. They have also shown that the time-dependent SP 2 equations have excellent characteristics such as rotational invariance (which means no ray effect), good diffusion limit behavior, guaranteed positivity in diffusive regimes, and significant accuracy, even in deep-penetration problems. Through computer-running-time tests, they have shown that the time-dependent SP 2 equations can be solved with significantly less computational effort than the conventionally used, time-dependent S N equations (for N > 2) and almost as fast as the time-dependent diffusion equation. From all these results, they conclude that the time-dependent SP 2 equations should be considered as an important competitor for an improved approximately transport equations solver. Such computationally efficient time-dependent transport models are important for problems requiring enhanced computational efficiency, such as neutronics/fluid-dynamics coupled problems that arise in the analyses of hypothetical nuclear reactor accidents
Iterative solution of the time dependent Schrodinger equation
International Nuclear Information System (INIS)
Kiss, Zs.G.; Nagy, L.; Borbely, S.; Toekesi, K.
2011-01-01
Complete text of publication follows. The most accurate theoretical method used to investigate the interaction between atoms and ultrashort (few-cycle) UV / XUV laser pulses is the direct numerical solution of the time dependent Schrodinger equation (TDSE). The aim of the present work is to test various methods used for the solution of the TDSE, and to find the less resource consuming one. The recently developed iterative solution of TDSE (iTDSE model) is an extension of the momentum-space strongfield approximation (MSSFA), in which the Coulomb potential was considered only as a first order perturbation. In the iTDSE model the higher order terms were gradually introduced, until convergence was achieved. The converged iTDSE results were compared with the 'exact' results, obtained from the direct solution of the TDSE (see [2-3]). The MSSFA method provides accurate results only in the half-cycle pulse limit, and its shortcomings are revealed only in the long pulse limit. As any perturbative approach, the MSSFA time propagation is not unitary (norm of the wave function is not conserved). Beside this due to the weak Coulomb potential (i.e. first order perturbation) the ionization probability amplitude is overestimated and the Δl = ±1 selection rule is not fulfilled, which leads to erroneous wave function dynamics. The direct solution of the TDSE does not have the above presented shortcomings, but during production runs it requires a large amount of CPU power and memory even in the framework of the single active electron approach. The newly implemented extension of the MSSFA model (the iTDSE model) eliminates all the MSSFA model's shortcomings providing accurate results. The main advantage of the iTDSE model is that it requires considerably less computer resources (CPU time and memory) then the direct solution, while it provides results as accurate as the direct solution. The most critical part of the iTDSE approach is the temporal propagation, which involves the
Quantum trajectories for time-dependent adiabatic master equations
Yip, Ka Wa; Albash, Tameem; Lidar, Daniel A.
2018-02-01
We describe a quantum trajectories technique for the unraveling of the quantum adiabatic master equation in Lindblad form. By evolving a complex state vector of dimension N instead of a complex density matrix of dimension N2, simulations of larger system sizes become feasible. The cost of running many trajectories, which is required to recover the master equation evolution, can be minimized by running the trajectories in parallel, making this method suitable for high performance computing clusters. In general, the trajectories method can provide up to a factor N advantage over directly solving the master equation. In special cases where only the expectation values of certain observables are desired, an advantage of up to a factor N2 is possible. We test the method by demonstrating agreement with direct solution of the quantum adiabatic master equation for 8-qubit quantum annealing examples. We also apply the quantum trajectories method to a 16-qubit example originally introduced to demonstrate the role of tunneling in quantum annealing, which is significantly more time consuming to solve directly using the master equation. The quantum trajectories method provides insight into individual quantum jump trajectories and their statistics, thus shedding light on open system quantum adiabatic evolution beyond the master equation.
The master symmetry and time dependent symmetries of the differential–difference KP equation
International Nuclear Information System (INIS)
Khanizadeh, Farbod
2014-01-01
We first obtain the master symmetry of the differential–difference KP equation. Then we show how this master symmetry, through sl(2,C)-representation of the equation, can construct generators of time dependent symmetries. (paper)
Effective Potential from the Generalized Time-Dependent Schrödinger Equation
Directory of Open Access Journals (Sweden)
Trifce Sandev
2016-09-01
Full Text Available We analyze the generalized time-dependent Schrödinger equation for the force free case, as a generalization, for example, of the standard time-dependent Schrödinger equation, time fractional Schrödinger equation, distributed order time fractional Schrödinger equation, and tempered in time Schrödinger equation. We relate it to the corresponding standard Schrödinger equation with effective potential. The general form of the effective potential that leads to a standard time-dependent Schrodinger equation with the same solution as the generalized one is derived explicitly. Further, effective potentials for several special cases, such as Dirac delta, power-law, Mittag-Leffler and truncated power-law memory kernels, are expressed in terms of the Mittag-Leffler functions. Such complex potentials have been used in the transport simulations in quantum dots, and in simulation of resonant tunneling diode.
Time-dependent field equations for paraxial relativistic electron beams: Beam Research Program
International Nuclear Information System (INIS)
Sharp, W.M.; Yu, S.S.; Lee, E.P.
1987-01-01
A simplified set of field equations for a paraxial relativistic electron beam is presented. These equations for the beam electrostatic potential phi and pinch potential Phi identical to A/sub z/ - phi retain previously neglected time-dependent terms and for axisymmetric beams reduce exactly to Maxwell's equations
Integration of the time-dependent heat equation in the fuel rod performance program IAMBUS
International Nuclear Information System (INIS)
West, G.
1982-01-01
An iterative numerical method for integration of the time-dependent heat equation is described. No presuppositions are made for the dependency of the thermal conductivity and heat capacity on space, time and temperature. (orig.) [de
Application of Trotter approximation for solving time dependent neutron transport equation
International Nuclear Information System (INIS)
Stancic, V.
1987-01-01
A method is proposed to solve multigroup time dependent neutron transport equation with arbitrary scattering anisotropy. The recurrence relation thus obtained is simple, numerically stable and especially suitable for treatment of complicated geometries. (author)
Little rip cosmological models with quadratic equation of state with time dependent parameters
Shelote, R. D.; Khadekar, G. S.
2018-02-01
We have studied flat FRW cosmological model of the universe filled with an ideal fluid with quadratic equation of state (EOS) with time dependent parameters ω(t) and Λ(t). We found the equation of the state parameter ω(t) is less than -1 and also found Little Rip (LR) and Pseudo Rip (PR) behavior for dark energy.
Energy decay of a variable-coefficient wave equation with nonlinear time-dependent localized damping
Directory of Open Access Journals (Sweden)
Jieqiong Wu
2015-09-01
Full Text Available We study the energy decay for the Cauchy problem of the wave equation with nonlinear time-dependent and space-dependent damping. The damping is localized in a bounded domain and near infinity, and the principal part of the wave equation has a variable-coefficient. We apply the multiplier method for variable-coefficient equations, and obtain an energy decay that depends on the property of the coefficient of the damping term.
Riccati and Ermakov Equations in Time-Dependent and Time-Independent Quantum Systems
Directory of Open Access Journals (Sweden)
Dieter Schuch
2008-05-01
Full Text Available The time-evolution of the maximum and the width of exact analytic wave packet (WP solutions of the time-dependent Schrödinger equation (SE represents the particle and wave aspects, respectively, of the quantum system. The dynamics of the maximum, located at the mean value of position, is governed by the Newtonian equation of the corresponding classical problem. The width, which is directly proportional to the position uncertainty, obeys a complex nonlinear Riccati equation which can be transformed into a real nonlinear Ermakov equation. The coupled pair of these equations yields a dynamical invariant which plays a key role in our investigation. It can be expressed in terms of a complex variable that linearizes the Riccati equation. This variable also provides the time-dependent parameters that characterize the Green's function, or Feynman kernel, of the corresponding problem. From there, also the relation between the classical and quantum dynamics of the systems can be obtained. Furthermore, the close connection between the Ermakov invariant and the Wigner function will be shown. Factorization of the dynamical invariant allows for comparison with creation/annihilation operators and supersymmetry where the partner potentials fulfil (real Riccati equations. This provides the link to a nonlinear formulation of time-independent quantum mechanics in terms of an Ermakov equation for the amplitude of the stationary state wave functions combined with a conservation law. Comparison with SUSY and the time-dependent problems concludes our analysis.
Efficient computation of the MCTDHF approximation to the time-dependent Schrödinger equation
Directory of Open Access Journals (Sweden)
Othmar Koch
2006-01-01
Full Text Available We discuss analytical and numerical properties of the multi-configuration time-dependent Hartree-Fock method for the approximate solution of the time-dependent multi-particle (electronic Schrödinger equation which are relevant for an efficient implementation of this model reduction technique. Particularly, we focus on a discretization and low rank approximation in the evaluation of the meanfield terms occurring in the MCTDHF equations of motion, which is crucial for the computational tractability of the problem. We give error bounds for this approximation and demonstrate the achieved gain in performance.
Exact solutions to the supply chain equations for arbitrary, time-dependent demands
DEFF Research Database (Denmark)
Warburton, Roger D.H.; Hodgson, J.P.E.; Nielsen, Erland Hejn
2014-01-01
for the estimated demand and the target work in progress when the demand is time-dependent. The resulting inventory equation is solved in terms of the Lambert modes with all of the demand non-linearities confined to the pre-shape function. The series solution is exact, and all terms are reasonably easy to calculate......, so users can determine the inventory behavior to any desired precision. To illustrate, we solve the equations for a non-linear, quadratic time-dependence in the demand. For practical use, only a few terms in the series are required, a proposition illustrated by the For All Practical Purposes (FAPP...
Said-Houari, Belkacem
2012-03-01
In this paper, we consider a viscoelastic wave equation with an absorbing term and space-time dependent damping term. Based on the weighted energy method, and by assuming that the kernel decaying exponentially, we obtain the L2 decay rates of the solutions. More precisely, we show that the decay rates are the same as those obtained in Lin et al. (2010) [15] for the semilinear wave equation with absorption term. © 2011 Elsevier Inc.
New numerical methods for solving the time-dependent Maxwell equations
De Raedt, H; Kole, JS; Michielsen, KFL; Figge, MT; Berz, M; Makino, K
2005-01-01
We review some recent developments in numerical algorithms to solve the time-dependent Maxwell equations for systems with spatially varying permittivity and permeabilitly. We show that the Suzuki product-formula approach can be used to construct a family of unconditionally stable algorithms, the
International Nuclear Information System (INIS)
Scully, M O
2008-01-01
The time dependent Schrodinger equation is frequently 'derived' by postulating the energy E → i h-bar (∂/∂t) and momentum p-vector → ( h-bar /i)∇ operator relations. In the present paper we review the quantum field theoretic route to the Schrodinger wave equation which treats time and space as parameters, not operators. Furthermore, we recall that a classical (nonlinear) wave equation can be derived from the classical action via Hamiltonian-Jacobi theory. By requiring the wave equation to be linear we again arrive at the Schrodinger equation, without postulating operator relations. The underlying philosophy is operational: namely 'a particle is what a particle detector detects.' This leads us to a useful physical picture combining the wave (field) and particle paradigms which points the way to the time-dependent Schrodinger equation
An elementary solution of the Maxwell equations for a time-dependent source
International Nuclear Information System (INIS)
Rivera, R; Villarroel, D
2002-01-01
We present an elementary solution of the Maxwell equations for a time-dependent source consisting of an infinite solenoid with a current density that increases linearly with time. The geometrical symmetries and the time dependence of the current density make possible a mathematical treatment that does not involve the usual technical difficulties, thus making this presentation suitable for students that are taking a first course in electromagnetism. We also show that the electric field generated by the solenoid can be used to construct an exact solution of the relativistic equation of motion of the electron that takes into account the effect of the radiation. In particular, we derive, in an almost trivial way, the formula for the radiation rate of an electron in circular motion
Simulation of Time-Dependent P3 Equations Using a Semi-Analog Medium
International Nuclear Information System (INIS)
Hadad, K.; Pirouzmand, A.; Suh, Kune Y.
2010-01-01
A wide variety of numerical methods have been introduced to solve the neutron transport equation for reactor calculations. With the state-of-the-art computer technology, successful implementation of higher-order approximation of transport methods (P N , S N , MOC, etc.) may now be feasible. Although these methods have been adaptable to code parallelization techniques, the computational expense remains a significant obstacle and thwarts their implementation in a whole-core, time-dependent methodology. A novel method to remove this problem is based on the method of cellular neural networks (CNN) coupling with the PN method. Parallel data processing in CNN reduces the processing time and makes it possible to solve the time dependent models of neutron transport equation in real time
A nodal method for solving the time-depending diffusion equation in the IQS approximation
International Nuclear Information System (INIS)
Vidovsky, I.; Kereszturi, A.
1991-11-01
The fast and slow variation of the neutron flux shape needed for the dynamical description of nuclear reactor cores can be described advantageously in the Improved Quasistatic (IQS) model where the flux is factorized by a fast changing space-independent amplitude and a slow changing shape function. The basic equations of a time-dependent nodal approximation using the IQS method is presented.The calculational procedure of the response matrices is also described. (R.P.) 2 refs
Darboux transformations for the time-dependent nonhomogeneous Burgers equation in (1+1) dimensions
International Nuclear Information System (INIS)
Schulze-Halberg, Axel; Manuel Carballo Jimenez, Juan
2009-01-01
We extend the formalism of nth order Darboux transformations to the time-dependent nonhomogeneous Burgers equation (NBE) in (1+1) dimensions. Similar to the Schroedinger case, our Darboux transformation retains the form of the NBE, while changing the nonhomogeneous term. The transformed solution of the NBE and the corresponding transformed nonhomogeneity are given in closed form. Furthermore, properties of the transformation are discussed and an application is given.
Global existence of solutions to the Cauchy problem for time-dependent Hartree equations
International Nuclear Information System (INIS)
Chadam, J.M.; Glassey, R.T.
1975-01-01
The existence of global solutions to the Cauchy problem for time-dependent Hartree equations for N electrons is established. The solution is shown to have a uniformly bounded H 1 (R 3 ) norm and to satisfy an estimate of the form two parallel PSI (t) two parallel/sub H 2 ; less than or equal to c exp(kt). It is shown that ''negative energy'' solutions do not converge uniformly to zero as t → infinity. (U.S.)
Stability of the Filter Equation for a Time-Dependent Signal on Rd
International Nuclear Information System (INIS)
Stannat, Wilhelm
2005-01-01
Stability of the pathwise filter equation for a time-dependent signal process induced by a d-dimensional stochastic differential equation and a linear observation is studied, using a variational approach. A lower bound for the rate of stability is identified in terms of the mass-gap of a parabolic ground state transform associated with the generator of the signal process and the square of the observation. The lower bound can be easily calculated a priori and provides hints on how precisely to measure the signal in order to reach a certain rate of stability. Ergodicity of the signal process is not needed
Solution of the Lyapunov matrix equation for a system with a time-dependent stiffness matrix
DEFF Research Database (Denmark)
Pommer, Christian; Kliem, Wolfhard
2004-01-01
The stability of the linearized model of a rotor system with non-symmetric strain and axial loads is investigated. Since we are using a fixed reference system, the differential equations have the advantage to be free of Coriolis and centrifugal forces. A disadvantage is nevertheless the occurrenc...... of time-dependent periodic terms in the stiffness matrix. However, by solving the Lyapunov matrix equation we can formulate several stability conditions for the rotor system. Hereby the positive definiteness of a certain averaged stiffness matrix plays a crucial role....
The time-dependent Ginzburg—Landau equation for the two-velocity difference model
International Nuclear Information System (INIS)
Wu Shu-Zhen; Ge Hong-Xia; Cheng Rong-Jun
2011-01-01
A thermodynamic theory is formulated to describe the phase transition and critical phenomenon in traffic flow. Based on the two-velocity difference model, the time-dependent Ginzburg—Landau (TDGL) equation under certain condition is derived to describe the traffic flow near the critical point through the nonlinear analytical method. The corresponding two solutions, the uniform and the kink solutions, are given. The coexisting curve, spinodal line and critical point are obtained by the first and second derivatives of the thermodynamic potential. The modified Korteweg de Vries (mKdV) equation around the critical point is derived by using the reductive perturbation method and its kink—antikink solution is also obtained. The relation between the TDGL equation and the mKdV equation is shown. The simulation result is consistent with the nonlinear analytical result. (general)
Integral equation approach to time-dependent kinematic dynamos in finite domains
International Nuclear Information System (INIS)
Xu Mingtian; Stefani, Frank; Gerbeth, Gunter
2004-01-01
The homogeneous dynamo effect is at the root of cosmic magnetic field generation. With only a very few exceptions, the numerical treatment of homogeneous dynamos is carried out in the framework of the differential equation approach. The present paper tries to facilitate the use of integral equations in dynamo research. Apart from the pedagogical value to illustrate dynamo action within the well-known picture of the Biot-Savart law, the integral equation approach has a number of practical advantages. The first advantage is its proven numerical robustness and stability. The second and perhaps most important advantage is its applicability to dynamos in arbitrary geometries. The third advantage is its intimate connection to inverse problems relevant not only for dynamos but also for technical applications of magnetohydrodynamics. The paper provides the first general formulation and application of the integral equation approach to time-dependent kinematic dynamos, with stationary dynamo sources, in finite domains. The time dependence is restricted to the magnetic field, whereas the velocity or corresponding mean-field sources of dynamo action are supposed to be stationary. For the spherically symmetric α 2 dynamo model it is shown how the general formulation is reduced to a coupled system of two radial integral equations for the defining scalars of the poloidal and toroidal field components. The integral equation formulation for spherical dynamos with general stationary velocity fields is also derived. Two numerical examples - the α 2 dynamo model with radially varying α and the Bullard-Gellman model - illustrate the equivalence of the approach with the usual differential equation method. The main advantage of the method is exemplified by the treatment of an α 2 dynamo in rectangular domains
Cui, Haibo; Yin, Haiyan; Zhang, Jinshun; Zhu, Changjiang
2018-04-01
In this paper, we are concerned with the asymptotic behavior of solutions to the system of Euler equations with time-depending damping, in particular, include the constant coefficient damping. We rigorously prove that the solutions time-asymptotically converge to the diffusion wave whose profile is self-similar solution to the corresponding parabolic equation, which justifies Darcy's law. Compared with previous results about Euler equations with constant coefficient damping obtained by Hsiao and Liu (1992) [2], and Nishihara (1996) [9], we obtain a general result when the initial perturbation belongs to the same space, i.e. H3 (R) ×H2 (R). Our proof is based on the classical energy method.
International Nuclear Information System (INIS)
Ritchie, A.B.; Riley, M.E.
1997-06-01
The authors have found that the conventional exponentiated split operator procedure is subject to difficulties in energy conservation when solving the time-dependent Schrodinger equation for Coulombic systems. By rearranging the kinetic and potential energy terms in the temporal propagator of the finite difference equations, one can find a propagation algorithm for three dimensions that looks much like the Crank-Nicholson and alternating direction implicit methods for one- and two-space-dimensional partial differential equations. They report comparisons of this novel implicit split operator procedure with the conventional exponentiated split operator procedure on hydrogen atom solutions. The results look promising for a purely numerical approach to certain electron quantum mechanical problems
A multi scale approximation solution for the time dependent Boltzmann-transport equation
International Nuclear Information System (INIS)
Merk, B.
2004-03-01
The basis of all transient simulations for nuclear reactor cores is the reliable calculation of the power production. The local power distribution is generally calculated by solving the space, time, energy and angle dependent neutron transport equation known as Boltzmann equation. The computation of exact solutions of the Boltzmann equation is very time consuming. For practical numerical simulations approximated solutions are usually unavoidable. The objective of this work is development of an effective multi scale approximation solution for the Boltzmann equation. Most of the existing methods are based on separation of space and time. The new suggested method is performed without space-time separation. This effective approximation solution is developed on the basis of an expansion for the time derivative of different approximations to the Boltzmann equation. The method of multiple scale expansion is used for the expansion of the time derivative, because the problem of the stiff time behaviour can't be expressed by standard expansion methods. This multiple scale expansion is used in this work to develop approximation solutions for different approximations of the Boltzmann equation, starting from the expansion of the point kinetics equations. The resulting analytic functions are used for testing the applicability and accuracy of the multiple scale expansion method for an approximation solution with 2 delayed neutron groups. The results are tested versus the exact analytical results for the point kinetics equations. Very good agreement between both solutions is obtained. The validity of the solution with 2 delayed neutron groups to approximate the behaviour of the system with 6 delayed neutron groups is demonstrated in an additional analysis. A strategy for a solution with 4 delayed neutron groups is described. A multiple scale expansion is performed for the space-time dependent diffusion equation for one homogenized cell with 2 delayed neutron groups. The result is
Parallelizing across time when solving time-dependent partial differential equations
Energy Technology Data Exchange (ETDEWEB)
Worley, P.H.
1991-09-01
The standard numerical algorithms for solving time-dependent partial differential equations (PDEs) are inherently sequential in the time direction. This paper describes algorithms for the time-accurate solution of certain classes of linear hyperbolic and parabolic PDEs that can be parallelized in both time and space and have serial complexities that are proportional to the serial complexities of the best known algorithms. The algorithms for parabolic PDEs are variants of the waveform relaxation multigrid method (WFMG) of Lubich and Ostermann where the scalar ordinary differential equations (ODEs) that make up the kernel of WFMG are solved using a cyclic reduction type algorithm. The algorithms for hyperbolic PDEs use the cyclic reduction algorithm to solve ODEs along characteristics. 43 refs.
Formulation of the Reynolds equation on a time-dependent lubrication surface
Stupkiewicz, S.
2016-01-01
The Reynolds equation, which describes the lubrication effect arising through the interaction of two physical surfaces that are separated by a thin fluid film, is formulated with respect to a continuously evolving third surface that is described by a time-dependent curvilinear coordinate system. The proposed formulation essentially addresses lubrication mechanics at interfaces undergoing large deformations and a priori satisfies all objectivity requirements, neither of which are features of the classical Reynolds equation. As such, this formulation may be particularly suitable for non-stationary elastohydrodynamic lubrication problems associated with soft interfaces. The ability of the formulation to capture finite-deformation effects and the influence of the choice of the third surface are illustrated through analytical examples. PMID:27118926
On the initial conditions of time-dependent mean-field equations of evolution. Pt. 2
International Nuclear Information System (INIS)
Troudet, T.; Paris-11 Univ., 91 - Orsay
1986-01-01
We analyze the problem so far untouched of determining the initial mean-field wavefunction in the context of zero-temperature mean-field descriptions of time-dependent expectation values and quantum fluctuations of nuclear observables. The nucleus, at zero temperature, is taken to be in a low-lying excited many-body eigenstate and is approximated by the corresponding RPA wavefunction as a continuous superposition of coherent states (i.e. Slater determinants). A generating function Gsub(A)(lambda) for time-dependent expectation values and quantum fluctuations is constructed within the formalism of functional integration. By applying the saddle-point method to the functional action of Gsub(A)(lambda) and then taking its lambda-derivatives, we recover the well-known TDHF theory and propose a simple determination of the initial Slater determinant for an appropriate mean-field description of time-dependent expectation values. The analog mean-field description of quadratic-quantum fluctuations proceeds similarly and in addition includes the contribution of the uncorrelated TDHF-RPA phonons coupled to collective excitations of the initial (static) mean-field configuration. When the collective TDHF-RPA excitations are solely taken into account, we obtain an improved version of the Balian-Veneroni dispersion formula by showing how to determine the initial mean-field wavefunction. By first taking the lambda-derivatives of Gsub(A)(lambda) before applying the saddle-point method, the initial mean-field wavefunction is found to be non-linearly coupled to the mean-field dynamics themselves. In return, and in contrast to the first quantization scheme, these both depend non-trivially upon the observable A being measured so that approximations must be proposed to simplify the resulting mean-field equations. (orig.)
Langevin equation with time dependent linear force and periodic load force: stochastic resonance
Sau Fa, Kwok
2017-11-01
The motion of a particle described by the Langevin equation with constant diffusion coefficient, time dependent linear force (ω (1+α \\cos ({ω }1t))x) and periodic load force ({A}0\\cos ({{Ω }}t)) is investigated. Analytical solutions for the probability density function (PDF) and n-moment are obtained and analysed. For {ω }1\\gg α ω the influence of the periodic term α \\cos ({ω }1t) is negligible to the PDF and n-moment for any time; this result shows that the statistical averages such as n-moments and the PDF have no access to some information of the system. For small and intermediate values of {ω }1 the influence of the periodic term α \\cos ({ω }1t) to the system is also analysed; in particular the system may present multiresonance. The solutions are obtained in a direct and pedagogical manner readily understandable by graduate students.
Directory of Open Access Journals (Sweden)
Akanda Md. Abdus Salam
2017-03-01
Full Text Available Individual heterogeneity in capture probabilities and time dependence are fundamentally important for estimating the closed animal population parameters in capture-recapture studies. A generalized estimating equations (GEE approach accounts for linear correlation among capture-recapture occasions, and individual heterogeneity in capture probabilities in a closed population capture-recapture individual heterogeneity and time variation model. The estimated capture probabilities are used to estimate animal population parameters. Two real data sets are used for illustrative purposes. A simulation study is carried out to assess the performance of the GEE estimator. A Quasi-Likelihood Information Criterion (QIC is applied for the selection of the best fitting model. This approach performs well when the estimated population parameters depend on the individual heterogeneity and the nature of linear correlation among capture-recapture occasions.
Eslami, M.; Mirzazadeh, M.; Biswas, Anjan
2013-11-01
In this paper, the resonant nonlinear Schrödinger's equation is studied with four forms of nonlinearity. This equation is also considered with time-dependent coefficients. The simplest equation method is applied to solve the governing equations and then exact 1-soliton solutions are obtained. It is shown that this method provides us with a powerful mathematical tool for solving nonlinear evolution equations with time-dependent coefficients in mathematical physics.
Delay differential equations and the dose-time dependence of early radiotherapy reactions
International Nuclear Information System (INIS)
Fenwick, John D.
2006-01-01
The dose-time dependence of early radiotherapy reactions impacts on the design of accelerated fractionation schedules--oral mucositis, for example, can be dose limiting for short treatments designed to avoid tumor repopulation. In this paper a framework for modeling early reaction dose-time dependence is developed. Variation of stem cell number with time after the start of a radiation schedule is modeled using a first-order delay differential equation (DDE), motivated by experimental observations linking the speed of compensatory proliferation in early reacting tissues to the degree of tissue damage. The modeling suggests that two types of early reaction radiation response are possible, stem cell numbers either monotonically approaching equilibrium plateau levels or overshooting before returning to equilibrium. Several formulas have been derived from the delay differential equation, predicting changes in isoeffective total radiation dose with schedule duration for different types of fractionation scheme. The formulas have been fitted to a wide range of published animal early reaction data, the fits all implying a degree of overshoot. Results are presented illustrating the scope of the delay differential model: most of the data are fitted well, although the model struggles with a few datasets measured for schedules with distinctive dose-time patterns. Ways of extending the current model to cope with these particular dose-time patterns are briefly discussed. The DDE approach is conceptually more complex than earlier descriptive dose-time models but potentially more powerful. It can be used to study issues not addressed by simpler models, such as the likely effects of increasing or decreasing the dose-per-day over time, or of splitting radiation courses into intense segments separated by gaps. It may also prove useful for modeling the effects of chemoirradiation
Delay differential equations and the dose-time dependence of early radiotherapy reactions.
Fenwick, John D
2006-09-01
The dose-time dependence of early radiotherapy reactions impacts on the design of accelerated fractionation schedules--oral mucositis, for example, can be dose limiting for short treatments designed to avoid tumor repopulation. In this paper a framework for modeling early reaction dose-time dependence is developed. Variation of stem cell number with time after the start of a radiation schedule is modeled using a first-order delay differential equation (DDE), motivated by experimental observations linking the speed of compensatory proliferation in early reacting tissues to the degree of tissue damage. The modeling suggests that two types of early reaction radiation response are possible, stem cell numbers either monotonically approaching equilibrium plateau levels or overshooting before returning to equilibrium. Several formulas have been derived from the delay differential equation, predicting changes in isoeffective total radiation dose with schedule duration for different types of fractionation scheme. The formulas have been fitted to a wide range of published animal early reaction data, the fits all implying a degree of overshoot. Results are presented illustrating the scope of the delay differential model: most of the data are fitted well, although the model struggles with a few datasets measured for schedules with distinctive dose-time patterns. Ways of extending the current model to cope with these particular dose-time patterns are briefly discussed. The DDE approach is conceptually more complex than earlier descriptive dose-time models but potentially more powerful. It can be used to study issues not addressed by simpler models, such as the likely effects of increasing or decreasing the dose-per-day over time, or of splitting radiation courses into intense segments separated by gaps. It may also prove useful for modeling the effects of chemoirradiation.
Finite moments approach to the time-dependent neutron transport equation
International Nuclear Information System (INIS)
Kim, Sang Hyun
1994-02-01
Currently, nodal techniques are widely used in solving the multidimensional diffusion equation because of savings in computing time and storage. Thanks to the development of computer technology, one can now solve the transport equation instead of the diffusion equation to obtain more accurate solution. The finite moments method, one of the nodal methods, attempts to represent the fluxes in the cell and on cell surfaces more rigorously by retaining additional spatial moments. Generally, there are two finite moments schemes to solve the time-dependent transport equation. In one, the time variable is treated implicitly with finite moments method in space variable (implicit finite moments method), the other method uses finite moments method in both space and time (space-time finite moments method). In this study, these two schemes are applied to two types of time-dependent neutron transport problems. One is a fixed source problem, the other a heterogeneous fast reactor problem with delayed neutrons. From the results, it is observed that the two finite moments methods give almost the same solutions in both benchmark problems. However, the space-time finite moments method requires a little longer computing time than that of the implicit finite moments method. In order to reduce the longer computing time in the space-time finite moments method, a new iteration strategy is exploited, where a few time-stepwise calculation, in which original time steps are grouped into several coarse time divisions, is performed sequentially instead of performing iterations over the entire time steps. This strategy results in significant reduction of the computing time and we observe that 2-or 3-stepwise calculation is preferable. In addition, we propose a new finite moments method which is called mixed finite moments method in this thesis. Asymptotic analysis for the finite moments method shows that accuracy of the solution in a heterogeneous problem mainly depends on the accuracy of the
Generalized time-dependent Schrödinger equation in two dimensions under constraints
Sandev, Trifce; Petreska, Irina; Lenzi, Ervin K.
2018-01-01
We investigate a generalized two-dimensional time-dependent Schrödinger equation on a comb with a memory kernel. A Dirac delta term is introduced in the Schrödinger equation so that the quantum motion along the x-direction is constrained at y = 0. The wave function is analyzed by using Green's function approach for several forms of the memory kernel, which are of particular interest. Closed form solutions for the cases of Dirac delta and power-law memory kernels in terms of Fox H-function, as well as for a distributed order memory kernel, are obtained. Further, a nonlocal term is also introduced and investigated analytically. It is shown that the solution for such a case can be represented in terms of infinite series in Fox H-functions. Green's functions for each of the considered cases are analyzed and plotted for the most representative ones. Anomalous diffusion signatures are evident from the presence of the power-law tails. The normalized Green's functions obtained in this work are of broader interest, as they are an important ingredient for further calculations and analyses of some interesting effects in the transport properties in low-dimensional heterogeneous media.
Directory of Open Access Journals (Sweden)
Kilic Bulent
2016-01-01
Full Text Available This paper integrates dispersive optical solitons in special optical metamaterials with a time dependent coefficient. We obtained some optical solitons of the aforementioned equation. It is shown that the examined dependent coefficients are affected by the velocity of the wave. The first integral method (FIM and ansatz method are applied to reach the optical soliton solutions of the one-dimensional nonlinear Schrödinger’s equation (NLSE with time dependent coefficients.
Finite difference solution of the time dependent neutron group diffusion equations
International Nuclear Information System (INIS)
Hendricks, J.S.; Henry, A.F.
1975-08-01
In this thesis two unrelated topics of reactor physics are examined: the prompt jump approximation and alternating direction checkerboard methods. In the prompt jump approximation it is assumed that the prompt and delayed neutrons in a nuclear reactor may be described mathematically as being instantaneously in equilibrium with each other. This approximation is applied to the spatially dependent neutron diffusion theory reactor kinetics model. Alternating direction checkerboard methods are a family of finite difference alternating direction methods which may be used to solve the multigroup, multidimension, time-dependent neutron diffusion equations. The reactor mesh grid is not swept line by line or point by point as in implicit or explicit alternating direction methods; instead, the reactor mesh grid may be thought of as a checkerboard in which all the ''red squares'' and '' black squares'' are treated successively. Two members of this family of methods, the ADC and NSADC methods, are at least as good as other alternating direction methods. It has been found that the accuracy of implicit and explicit alternating direction methods can be greatly improved by the application of an exponential transformation. This transformation is incompatible with checkerboard methods. Therefore, a new formulation of the exponential transformation has been developed which is compatible with checkerboard methods and at least as good as the former transformation for other alternating direction methods
Directory of Open Access Journals (Sweden)
Regnier D.
2017-01-01
Full Text Available Accurate knowledge of fission fragment yields is an essential ingredient of numerous applications ranging from the formation of elements in the r-process to fuel cycle optimization in nuclear energy. The need for a predictive theory applicable where no data is available, together with the variety of potential applications, is an incentive to develop a fully microscopic approach to fission dynamics. One of the most promising theoretical frameworks is the time dependent generator coordinate method (TDGCM applied under the Gaussian overlap approximation (GOA. However, the computational cost of this method makes it difficult to perform calculations with more than two collective degree of freedom. Meanwhile, it is well-known from both semi-phenomenological and fully microscopic approaches that at least four or five dimensions may play a role in the dynamics of fission. To overcome this limitation, we develop the code FELIX aiming to solve the TDGCM+GOA equation for an arbitrary number of collective variables. In this talk, we report the recent progress toward this enriched description of fission dynamics. We will briefly present the numerical methods adopted as well as the status of the latest version of FELIX. Finally, we will discuss fragments yields obtained within this approach for the low energy fission of major actinides.
A perfectly matched layer for the time-dependent wave equation in heterogeneous and layered media
Duru, Kenneth
2014-01-01
A mathematical analysis of the perfectly matched layer (PML) for the time-dependent wave equation in heterogeneous and layered media is presented. We prove the stability of the PML for discontinuous media with piecewise constant coefficients, and derive energy estimates for discontinuous media with piecewise smooth coefficients. We consider a computational setup consisting of smaller structured subdomains that are discretized using high order accurate finite difference operators for approximating spatial derivatives. The subdomains are then patched together into a global domain by a weak enforcement of interface conditions using penalties. In order to ensure the stability of the discrete PML, it is necessary to transform the interface conditions to include the auxiliary variables. In the discrete setting, the transformed interface conditions are crucial in deriving discrete energy estimates analogous to the continuous energy estimates, thus proving stability and convergence of the numerical method. Finally, we present numerical experiments demonstrating the stability of the PML in a layered medium and high order accuracy of the proposed interface conditions. © 2013 Elsevier Inc.
Eslami, M.; Mirzazadeh, M.
2014-09-01
The KdV equation plays an important role in describing motions of long waves in shallow water under gravity, one-dimensional nonlinear lattice, fluid mechanics, quantum mechanics, plasma physics, nonlinear optics and other areas. The KdV equation is a well-known model for the description of nonlinear long internal waves in a fluid stratified by both density and current. The aim of this paper is to present solitary wave solutions of the fifth-order KdV equations with time-dependent coefficients. The Kudryashov method is applied to solve the governing equations and then exact 1-soliton solutions are obtained. It is shown that this method provides us with a powerful mathematical tool for solving high-order nonlinear partial differential equations with time-dependent coefficients in mathematical physics.
International Nuclear Information System (INIS)
Henderson, D.L.
1987-01-01
Time-dependent integral transport equation flux and current kernels for plane and spherical geometry are derived for homogeneous media. Using the multiple collision formalism, isotropic sources that are delta distributions in time are considered for four different problems. The plane geometry flux kernel is applied to a uniformly distributed source within an infinite medium and to a surface source in a semi-infinite medium. The spherical flux kernel is applied to a point source in an infinite medium and to a point source at the origin of a finite sphere. The time-dependent first-flight leakage rates corresponding to the existing steady state first-flight escape probabilities are computed by the Laplace transform technique assuming a delta distribution source in time. The case of a constant source emitting neutrons over a time interval, Δt, for a spatially uniform source is obtained for a slab and a sphere. Time-dependent first-flight leakage rates are also determined for the general two region spherical medium problem for isotropic sources with a delta distribution in time uniformly distributed throughout both the inner and outer regions. The time-dependent collision rates due to the uncollided neutrons are computed for a slab and a sphere using the time-dependent first-flight leakage rates and the time-dependent continuity equation. The case of a constant source emitting neutrons over a time interval, Δt, is also considered
Directory of Open Access Journals (Sweden)
M. M. Saleh
2007-01-01
Full Text Available The stochastic finite element method (SFEM is employed for solving stochastic one-dimension time-dependent differential equations with random coefficients. SFEM is used to have a fixed form of linear algebraic equations for polynomial chaos coefficients of the solution process. Four fixed forms are obtained in the cases of stochastic heat equation with stochastic heat capacity or heat conductivity coefficients and stochastic wave equation with stochastic mass density or elastic modulus coefficients. The relation between the exact deterministic solution and the mean of solution process is numerically studied.
Improvement of the Exp-function method for solving the BBM equation with time-dependent coefficients
Jahani, Maghsoud; Manafian, Jalil
2016-03-01
In this article, we establish the exact solutions for the BBM equation with time-dependent coefficients. The Exp-function method (EFM) and improvement of the Exp-function method (IEFM) are used to construct solitary and soliton solutions of nonlinear evolution equations. These methods are developed for searching exact travelling wave solutions of nonlinear partial differential equations. The exact particular solutions are of four types: the hyperbolic function solution, trigonometric function solution, exponential solution and rational solution. It is shown that the EFM and IEFM, with the help of symbolic computation, provide a straightforward and powerful mathematical tool for solving nonlinear evolution equations in mathematical physics.
Amour, Laurent; Khodja, Mohamed; Nourrigat, Jean
2011-01-01
We study the Wick symbol of a solution of the time dependent Hartree Fock equation, under weaker hypotheses than those needed for the Weyl symbol in the first paper with thesame title. With similar, we prove some kind of Ehrenfest theorem for observables that are not pseudo-differential operators.
International Nuclear Information System (INIS)
Cobian, Hector; Schulze-Halberg, Axel
2011-01-01
We construct Darboux transformations for time-dependent Schroedinger equations with position-dependent mass in (2 + 1) dimensions. Several examples illustrate our results, which complement and generalize former findings for the constant mass case in two spatial variables (Schulze-Halberg 2010 J. Math. Phys. 51 033521).
Seifert, Udo
2004-10-01
For systems described by univariate birth-death or chemical master equations driven out of equilibrium by externally controlled time-dependent transition rates, a nonlinear fluctuation theorem is derived. For paradigmatic chemical reactions, this theorem acquires a particularly transparent form.
Exact solutions of Feinberg–Horodecki equation for time-dependent ...
Indian Academy of Sciences (India)
analytically solved whose time-dependent potentials are constant, linear and quadratic functions of the coordinates [1–6]. In an interesting work, Molski [7] has demonstrated the possibility of describing the biological systems in terms of the time-like supersymmetric quantum mechanics [8] to include space-like quantum ...
Efficient finite difference solutions to the time-dependent Schroedinger equation
International Nuclear Information System (INIS)
Nash, P.L.; Chen, L.Y.
1997-01-01
The matrix elements of the exponential of a finite difference realization of the one-dimensional Laplacian are found exactly. This matrix is used to formulate an efficient algorithm for the numerical solution to the time-dependent quantum mechanical scattering of a single particle from a time-independent potential in one-space and one-time dimension. The method generalizes to high spatial dimensions, as well as to multiparticle problems. 8 refs
Directory of Open Access Journals (Sweden)
Nilesh P. BARDE
2015-05-01
Full Text Available The concept of time dependent Schrödinger equation (TDSE illustrated in literature and even during class room teaching is mostly either complex or meant for advanced learners. This article is intended to enlighten the concept to the beginners in the field and further to improve knowledge about detailed steps for abstract mathematical formulation used which helps in understanding to derive TDSE using various tools and in more comprehensible manner. It is shown that TDSE may be derived using wave mechanics, time independent equation, classical & Hamilton-Jacobi’s equations. Similar attempts have been done earlier by some researchers. However, this article provides a comprehensive, lucid and well derived derivation, derived using various approaches, which would make this article unique.
Exact solutions of Feinberg–Horodecki equation for time-dependent ...
Indian Academy of Sciences (India)
include space-like quantum states, which are solutions of the space-like counterpart of the Schrödinger equation as. − ... of anharmonic vector potential, there are no bound states in the dissociation limit and the direction of temporal ... nique is based on solving the second-order linear differential equations, which has been.
Goorjian, Peter M.; Silberberg, Yaron; Kwak, Dochan (Technical Monitor)
1995-01-01
This paper will present results in computational nonlinear optics. An algorithm will be described that solves the full vector nonlinear Maxwell's equations exactly without the approximations that we currently made. Present methods solve a reduced scalar wave equation, namely the nonlinear Schrodinger equation, and neglect the optical carrier. Also, results will be shown of calculations of 2-D electromagnetic nonlinear waves computed by directly integrating in time the nonlinear vector Maxwell's equations. The results will include simulations of 'light bullet' like pulses. Here diffraction and dispersion will be counteracted by nonlinear effects. The time integration efficiently implements linear and nonlinear convolutions for the electric polarization, and can take into account such quantum effects as Karr and Raman interactions. The present approach is robust and should permit modeling 2-D and 3-D optical soliton propagation, scattering, and switching directly from the full-vector Maxwell's equations.
Energy Technology Data Exchange (ETDEWEB)
Campos, F.F. [Universidade Federal de Minas Gerais, Belo Horizonte (Brazil); Birkett, N.R.C. [Oxford Univ. Computing Lab. (United Kingdom)
1996-12-31
The Controlled Cholesky factorisation has been shown to be a robust preconditioner for the Conjugate Gradient method. In this scheme the amount of fill-in is defined in terms of a parameter {eta}, the number of extra elements allowed per column. It is demonstrated how an optimum value of {eta} can be automatically determined when solving time dependent p.d.e.`s using an implicit time step method. A comparison between CCCG({eta}) and the standard ICCG solving parabolic problems on general grids shows CCCG({eta}) to be an efficient general purpose solver.
AIREK-MOD, Time Dependent Reactor Kinetics with Feedback Differential Equation
International Nuclear Information System (INIS)
Tamagnini, C.
1984-01-01
1 - Nature of physical problem solved: Solves the reactor kinetic equations with respect to time. A standard form for the reactivity behaviour has been introduced in which the reactivity is given by the sum of a polynomial, sine, cosine and exponential expansion. Tabular form is also included. The presence of feedback differential equations in which the dependence on variables different from the considered one is considered enables many heat-exchange problems to be dealt with. 2 - Method of solution: The method employed for the solution of the differential equations is the one developed by E.R. Cohen (Geneva Conference, 1958). 3 - Restrictions on the complexity of the problem: The maximum number of differential equations that can be solved simultaneously is 50. Within this limitation there may be n delayed neutron groups (n less than or equal to 25), on m other linear feedback equations (n+m less than or equal to 49). CDC 1604 version was offered by EIR (Institut Federal de Recherches en matiere de reacteurs, Switzerland)
Analysis of a microcrack model and constitutive equations for time-dependent dilatancy of rocks
Chen, Zuan
2003-11-01
Based on experimental observations and theoretical analyses, the author introduces an ideal microcrack model in which an array of cracks with the same shape and initial size is distributed evenly in rocks. The mechanism of creep dilatancy for rocks is analysed theoretically. Initiation, propagation and linkage of pre-existing microcracks during creep are well described. Also, the relationship between the velocity of microcrack growth and the duration of the creep process is derived numerically. The relationship agrees well with the character of typical experimental creep curves, and includes three stages of creep. Then the damage constitutive equations and damage evolution equations, which describe the dilatant behaviour of rocks, are presented. Because the dilatant estimated value is taken as the damage variable, the relationship between the microscopic model and the macroscopic constitutive equations is established. In this way the mechanical behaviour of rocks can be predicted.
Introducing time-dependent molecular fields: a new derivation of the wave equations
Baer, Michael
2018-02-01
This article is part of a series of articles trying to establish the concept molecular field. The theory that induced us to introduce this novel concept is based on the Born-Huang expansion as applied to the Schroedinger equation that describes the interaction of a molecular system with an external electric field. Assuming the molecular system is made up of two coupled adiabatic states the theory leads from a single spatial curl equation, two space-time curl equations and one single space-time divergent equation to a pair of decoupled wave equations usually encountered within the theory of fields. In the present study, just like in the previous study [see Baer et al., Mol. Phys. 114, 227 (2016)] the wave equations are derived for an electric field having two features: (a) its intensity is high enough; (b) its duration is short enough. Although not all the findings are new the derivation, in the present case, is new, straightforward, fluent and much friendlier as compared to the previous one and therefore should be presented again. For this situation the study reveals that the just described interaction creates two fields that coexist within a molecule: one is a novel vectorial field formed via the interaction of the electric field with the Born-Huang non-adiabatic coupling terms (NACTs) and the other is an ordinary, scalar, electric field essentially identical to the original electric field. Section 4 devoted to the visualization of the outcomes via two intersecting Jahn-Teller cones which contain NACTs that become singular at the intersection point of these cones. Finally, the fact that eventually we are facing a kind of a cosmic situation may bring us to speculate that singular NACTs are a result of cosmic phenomena. Thus, if indeed this singularity is somehow connected to reality then, like other singularities in physics, it is formed at (or immediately after) the Big Bang and consequently, guarantees the formation of molecules.
''Free-space'' boundary conditions for the time-dependent wave equation
International Nuclear Information System (INIS)
Lindman, E.L.
1975-01-01
Boundary conditions for the discrete wave equation which act like an infinite region of free space in contact with the computational region can be constructed using projection operators. Propagating and evanescent waves coming from within the computational region generate no reflected waves as they cross the boundary. At the same time arbitrary waves may be launched into the computational region. Well known projection operators for one-dimensional waves may be used for this purpose in one dimension. Extensions of these operators to higher dimensions along with numerically efficient approximations to them are described for higher-dimensional problems. The separation of waves into ingoing and outgoing waves inherent in these boundary conditions greatly facilitates diagnostics
International Nuclear Information System (INIS)
Hernandez-Tenorio, C.; Belyaeva, T.L.; Serkin, V.N.
2007-01-01
The dynamics of nonlinear solitary waves is studied in the framework of the nonlinear Schroedinger equation model with time-dependent harmonic oscillator potential. The model allows one to analyse on general basis a variety of nonlinear phenomena appearing both in Bose-Einstein condensate, condensed matter physics, nonlinear optics, and biophysics. The soliton parametric resonance is investigated by using two complementary methods: the adiabatic perturbation theory and direct numerical experiments. Conditions for reversible and irreversible denaturation of soliton bound states are also considered
International Nuclear Information System (INIS)
Hadad, Kamal; Pirouzmand, Ahmad; Ayoobian, Navid
2008-01-01
This paper describes the application of a multilayer cellular neural network (CNN) to model and solve the time dependent one-speed neutron transport equation in slab geometry. We use a neutron angular flux in terms of the Chebyshev polynomials (T N ) of the first kind and then we attempt to implement the equations in an equivalent electrical circuit. We apply this equivalent circuit to analyze the T N moments equation in a uniform finite slab using Marshak type vacuum boundary condition. The validity of the CNN results is evaluated with numerical solution of the steady state T N moments equations by MATLAB. Steady state, as well as transient simulations, shows a very good comparison between the two methods. We used our CNN model to simulate space-time response of total flux and its moments for various c (where c is the mean number of secondary neutrons per collision). The complete algorithm could be implemented using very large-scale integrated circuit (VLSI) circuitry. The efficiency of the calculation method makes it useful for neutron transport calculations
International Nuclear Information System (INIS)
Esrick, M.A.
1981-01-01
A time-dependent, nonlinear, Schrodinger-like equation for the superconductivity order parameter is derived from the Gor'kov equations. Three types of traveling wave solutions of the equation are discussed. The phases and amplitudes of these solutions propagate at different speeds. The first type of solution has an amplitude that propagates as a soliton and it is suggested that this solution might correspond to the recently observed propagating collective modes of the order parameter. The amplitude of the second type of solution propagates as a periodic disturbance in space and time. It is suggested that this type of solution might explain the recently observed multiple values of the superconductor energy gap as well as the spatially inhomogenous superconducting state. The third type of solution, which is of a more general character, might provide some insight into non-periodic, inhomogeneous states occuring in superconductors. It is also proposed that quasiparticle injection and microwave irradiation might generate soliton-like disturbances in superconductors
International Nuclear Information System (INIS)
Hamdi, Adel
2009-01-01
The aim of this paper is to localize the position of a point source and recover the history of its time-dependent intensity function that is both unknown and constitutes the right-hand side of a 1D linear transport equation. Assuming that the source intensity function vanishes before reaching the final control time, we prove that recording the state with respect to the time at two observation points framing the source region leads to the identification of the source position and the recovery of its intensity function in a unique manner. Note that at least one of the two observation points should be strategic. We establish an identification method that determines quasi-explicitly the source position and transforms the task of recovering its intensity function into solving directly a well-conditioned linear system. Some numerical experiments done on a variant of the water pollution BOD model are presented
Na, D.-Y.; Moon, H.; Omelchenko, Y. A.; Teixeira, F. L.
2018-01-01
Accurate modeling of relativistic particle motion is essential for physical predictions in many problems involving vacuum electronic devices, particle accelerators, and relativistic plasmas. A local, explicit, and charge-conserving finite-element time-domain (FETD) particle-in-cell (PIC) algorithm for time-dependent (non-relativistic) Maxwell-Vlasov equations on irregular (unstructured) meshes was recently developed by Moon et al. [Comput. Phys. Commun. 194, 43 (2015); IEEE Trans. Plasma Sci. 44, 1353 (2016)]. Here, we extend this FETD-PIC algorithm to the relativistic regime by implementing and comparing three relativistic particle-pushers: (relativistic) Boris, Vay, and Higuera-Cary. We illustrate the application of the proposed relativistic FETD-PIC algorithm for the analysis of particle cyclotron motion at relativistic speeds, harmonic particle oscillation in the Lorentz-boosted frame, and relativistic Bernstein modes in magnetized charge-neutral (pair) plasmas.
Carrete, Jesús; Vermeersch, Bjorn; Katre, Ankita; van Roekeghem, Ambroise; Wang, Tao; Madsen, Georg K. H.; Mingo, Natalio
2017-11-01
almaBTE is a software package that solves the space- and time-dependent Boltzmann transport equation for phonons, using only ab-initio calculated quantities as inputs. The program can predictively tackle phonon transport in bulk crystals and alloys, thin films, superlattices, and multiscale structures with size features in the nm- μm range. Among many other quantities, the program can output thermal conductances and effective thermal conductivities, space-resolved average temperature profiles, and heat-current distributions resolved in frequency and space. Its first-principles character makes almaBTE especially well suited to investigate novel materials and structures. This article gives an overview of the program structure and presents illustrative examples for some of its uses. PROGRAM SUMMARY Program Title:almaBTE Program Files doi:http://dx.doi.org/10.17632/8tfzwgtp73.1 Licensing provisions: Apache License, version 2.0 Programming language: C++ External routines/libraries: BOOST, MPI, Eigen, HDF5, spglib Nature of problem: Calculation of temperature profiles, thermal flux distributions and effective thermal conductivities in structured systems where heat is carried by phonons Solution method: Solution of linearized phonon Boltzmann transport equation, Variance-reduced Monte Carlo
Eslami, M.; Mirzazadeh, M.
2014-02-01
The aim of this paper is to present solitary wave solution of two different forms of regularized long-wave equation with time-dependent coefficients that models shallow-water waves in fluid dynamics and some phenomena in elastic media, optic fibres and plasma physics. The simplest equation method is applied to solve the governing equations and then exact 1-soliton solutions are obtained. It is shown that this method provides us with a powerful mathematical tool for solving nonlinear evolution equations with time-dependent coefficients in mathematical physics.
Awojoyogbe, Bamidele O; Dada, Michael O; Onwu, Samuel O; Ige, Taofeeq A; Akinwande, Ninuola I
2016-04-01
Magnetic resonance imaging (MRI) uses a powerful magnetic field along with radio waves and a computer to produce highly detailed "slice-by-slice" pictures of virtually all internal structures of matter. The results enable physicians to examine parts of the body in minute detail and identify diseases in ways that are not possible with other techniques. For example, MRI is one of the few imaging tools that can see through bones, making it an excellent tool for examining the brain and other soft tissues. Pulsed-field gradient experiments provide a straightforward means of obtaining information on the translational motion of nuclear spins. However, the interpretation of the data is complicated by the effects of restricting geometries as in the case of most cancerous tissues and the mathematical concept required to account for this becomes very difficult. Most diffusion magnetic resonance techniques are based on the Stejskal-Tanner formulation usually derived from the Bloch-Torrey partial differential equation by including additional terms to accommodate the diffusion effect. Despite the early success of this technique, it has been shown that it has important limitations, the most of which occurs when there is orientation heterogeneity of the fibers in the voxel of interest (VOI). Overcoming this difficulty requires the specification of diffusion coefficients as function of spatial coordinate(s) and such a phenomenon is an indication of non-uniform compartmental conditions which can be analyzed accurately by solving the time-dependent Bloch NMR flow equation analytically. In this study, a mathematical formulation of magnetic resonance flow sequence in restricted geometry is developed based on a general second order partial differential equation derived directly from the fundamental Bloch NMR flow equations. The NMR signal is obtained completely in terms of NMR experimental parameters. The process is described based on Bessel functions and properties that can make it
Gainullin, I. K.; Sonkin, M. A.
2015-03-01
A parallelized three-dimensional (3D) time-dependent Schrodinger equation (TDSE) solver for one-electron systems is presented in this paper. The TDSE Solver is based on the finite-difference method (FDM) in Cartesian coordinates and uses a simple and explicit leap-frog numerical scheme. The simplicity of the numerical method provides very efficient parallelization and high performance of calculations using Graphics Processing Units (GPUs). For example, calculation of 106 time-steps on the 1000ṡ1000ṡ1000 numerical grid (109 points) takes only 16 hours on 16 Tesla M2090 GPUs. The TDSE Solver demonstrates scalability (parallel efficiency) close to 100% with some limitations on the problem size. The TDSE Solver is validated by calculation of energy eigenstates of the hydrogen atom (13.55 eV) and affinity level of H- ion (0.75 eV). The comparison with other TDSE solvers shows that a GPU-based TDSE Solver is 3 times faster for the problems of the same size and with the same cost of computational resources. The usage of a non-regular Cartesian grid or problem-specific non-Cartesian coordinates increases this benefit up to 10 times. The TDSE Solver was applied to the calculation of the resonant charge transfer (RCT) in nanosystems, including several related physical problems, such as electron capture during H+-H0 collision and electron tunneling between H- ion and thin metallic island film.
OpenMP GNU and Intel Fortran programs for solving the time-dependent Gross-Pitaevskii equation
Young-S., Luis E.; Muruganandam, Paulsamy; Adhikari, Sadhan K.; Lončar, Vladimir; Vudragović, Dušan; Balaž, Antun
2017-11-01
We present Open Multi-Processing (OpenMP) version of Fortran 90 programs for solving the Gross-Pitaevskii (GP) equation for a Bose-Einstein condensate in one, two, and three spatial dimensions, optimized for use with GNU and Intel compilers. We use the split-step Crank-Nicolson algorithm for imaginary- and real-time propagation, which enables efficient calculation of stationary and non-stationary solutions, respectively. The present OpenMP programs are designed for computers with multi-core processors and optimized for compiling with both commercially-licensed Intel Fortran and popular free open-source GNU Fortran compiler. The programs are easy to use and are elaborated with helpful comments for the users. All input parameters are listed at the beginning of each program. Different output files provide physical quantities such as energy, chemical potential, root-mean-square sizes, densities, etc. We also present speedup test results for new versions of the programs. Program files doi:http://dx.doi.org/10.17632/y8zk3jgn84.2 Licensing provisions: Apache License 2.0 Programming language: OpenMP GNU and Intel Fortran 90. Computer: Any multi-core personal computer or workstation with the appropriate OpenMP-capable Fortran compiler installed. Number of processors used: All available CPU cores on the executing computer. Journal reference of previous version: Comput. Phys. Commun. 180 (2009) 1888; ibid.204 (2016) 209. Does the new version supersede the previous version?: Not completely. It does supersede previous Fortran programs from both references above, but not OpenMP C programs from Comput. Phys. Commun. 204 (2016) 209. Nature of problem: The present Open Multi-Processing (OpenMP) Fortran programs, optimized for use with commercially-licensed Intel Fortran and free open-source GNU Fortran compilers, solve the time-dependent nonlinear partial differential (GP) equation for a trapped Bose-Einstein condensate in one (1d), two (2d), and three (3d) spatial dimensions for
DEFF Research Database (Denmark)
Beels, Charlotte; Troch, Peter; Visch, Kenneth De
2010-01-01
Time-dependent mild-slope equations have been extensively used to compute wave transformations near coastal and offshore structures for more than 20 years. Recently the wave absorption characteristics of a Wave Energy Converter (abbreviated as WEC) of the overtopping type have been implemented...
International Nuclear Information System (INIS)
Veerasingam, R.
1990-01-01
In fusion plasmas impurities such as carbon, oxygen or nickel can contaminate the plasma and cause degradation of the performance of a fusion device through radiation. However, impurities can also be used as diagnostics to obtain information about a plasma through spectroscopic experiments which can then be used in plasma modeling and simulations. In the past, serial algorithms have been described for either the time dependent or steady state problem. In this paper, we describe a parallel procedure adopted to solve the time-dependent problem. It can be shown that for the steady state problem a parallel procedure would not be a useful application of parallelization because a few seconds of the Central Processing Unit time on a CRAY-XMP or IBM 3090/600S would suffice to obtain the solution, while this is not the case for the time-dependent problem. In order to study the effects of low Z and high Z impurities on the final state of a plasma, time-dependent solutions are necessary. For purposes of diagnostics and comparisons with experiments, a fast turn around time of the simulations would be advantageous. We have implemented a parallel algorithm on and IBM 3090/600S and tested its performance for a typical set of fusion plasma parameters. 4 refs., 1 tab
Directory of Open Access Journals (Sweden)
M. C. Kelley
2009-08-01
Full Text Available For a period of a few hours, the penetration of electric fields of solar wind origin is at its highest efficiency. In November 2003, five days of continuous vertical drift data were obtained at the Jicamarca Radio Observatory. Here we have isolated a range of frequencies centered at a few-hour period for a five-day period and have explored the local time dependence of the penetration, along with the time delay due to magnetospheric effects. We find that the latter ranges from 15 to 25 min. For the local time dependence, we find that the period of anti-correlation is roughly from 21:00 to 04:00 LT, with positive correlation at other local times.
Ozkan, Guner; Ahmet, Bekir
2016-04-01
In this article, we establish exact solutions for the variable-coefficient Fisher-type equation. The solutions are obtained by the modified sine-cosine method and ansatz method. The soliton and periodic solutions and topological as well as the singular 1-soliton solution are obtained with the aid of the ansatz method. These solutions are important for the explanation of some practical physical problems. The obtained results show that these methods provide a powerful mathematical tool for solving nonlinear equations with variable coefficients.
Kengne, E; Lakhssassi, A; Liu, W M
2017-08-01
A lossless nonlinear LC transmission network is considered. With the use of the reductive perturbation method in the semidiscrete limit, we show that the dynamics of matter-wave solitons in the network can be modeled by a one-dimensional Gross-Pitaevskii (GP) equation with a time-dependent linear potential in the presence of a chemical potential. An explicit expression for the growth rate of a purely growing modulational instability (MI) is presented and analyzed. We find that the potential parameter of the GP equation of the system does not affect the different regions of the MI. Neglecting the chemical potential in the GP equation, we derive exact analytical solutions which describe the propagation of both bright and dark solitary waves on continuous-wave (cw) backgrounds. Using the found exact analytical solutions of the GP equation, we investigate numerically the transmission of both bright and dark solitary voltage signals in the network. Our numerical studies show that the amplitude of a bright solitary voltage signal and the depth of a dark solitary voltage signal as well as their width, their motion, and their behavior depend on (i) the propagation frequencies, (ii) the potential parameter, and (iii) the amplitude of the cw background. The GP equation derived in this paper with a time-dependent linear potential opens up different ideas that may be of considerable theoretical interest for the management of matter-wave solitons in nonlinear LC transmission networks.
Czech Academy of Sciences Publication Activity Database
Axelsson, Owe; Xin, H.; Neytcheva, M.
2015-01-01
Roč. 20, č. 2 (2015), s. 232-260 ISSN 1392-6292 Institutional support: RVO:68145535 Keywords : variable density * phase-field model * Navier-Stokes equations * preconditioning * variable viscosity Subject RIV: BA - General Mathematics Impact factor: 0.468, year: 2015 http://www.tandfonline.com/doi/abs/10.3846/13926292.2015.1021395
Conel, J. E.
1975-01-01
A computer program (Program SPHERE) solving the inhomogeneous equation of heat conduction with radiation boundary condition on a thermally homogeneous sphere is described. The source terms are taken to be exponential functions of the time. Thermal properties are independent of temperature. The solutions are appropriate to studying certain classes of planetary thermal history. Special application to the moon is discussed.
Gholibeigian, Hassan; Amirshahkarami, Abdolazim; Gholibeigian, Kazem
2017-01-01
In special relativity theory, time dilates in velocity of near light speed. Also based on ``Substantial motion'' theory of Sadra, relative time (time flux); R = f (mv , σ , τ) , for each atom is momentum of its involved fundamental particles, which is different from the other atoms. In this way, for modification of the relativistic classical equation of string theory and getting more precise results, we should use effect of dilation and contraction of time in equation. So we propose to add two derivatives of the time's flux to the equation as follows: n.tp∂/R ∂ τ +∂2Xμ/(σ , τ) ∂τ2 = n .tp (∂/R ∂ σ ) +c2∂2Xμ/(σ , τ) ∂σ2 In which, Xμ is space-time coordinates of the string, σ & τ are coordinates on the string world sheet, respectively space and time along the string, string's mass m , velocity of string's motion v , factor n depends on geometry of each hidden extra dimension which relates to its own flux time, and tp is Planck's time. AmirKabir University of Technology, Tehran, Iran.
Energy Technology Data Exchange (ETDEWEB)
Chevalier, Michael W., E-mail: Michael.Chevalier@ucsf.edu; El-Samad, Hana, E-mail: Hana.El-Samad@ucsf.edu [Department of Biochemistry and Biophysics, California Institute for Quantitative Biosciences, University of California San Francisco, 1700 4th Street, San Francisco, California 94143-2542 (United States)
2014-12-07
Noise and stochasticity are fundamental to biology and derive from the very nature of biochemical reactions where thermal motion of molecules translates into randomness in the sequence and timing of reactions. This randomness leads to cell-to-cell variability even in clonal populations. Stochastic biochemical networks have been traditionally modeled as continuous-time discrete-state Markov processes whose probability density functions evolve according to a chemical master equation (CME). In diffusion reaction systems on membranes, the Markov formalism, which assumes constant reaction propensities is not directly appropriate. This is because the instantaneous propensity for a diffusion reaction to occur depends on the creation times of the molecules involved. In this work, we develop a chemical master equation for systems of this type. While this new CME is computationally intractable, we make rational dimensional reductions to form an approximate equation, whose moments are also derived and are shown to yield efficient, accurate results. This new framework forms a more general approach than the Markov CME and expands upon the realm of possible stochastic biochemical systems that can be efficiently modeled.
Zhu, Ying; Herbert, John M.
2018-01-01
The "real time" formulation of time-dependent density functional theory (TDDFT) involves integration of the time-dependent Kohn-Sham (TDKS) equation in order to describe the time evolution of the electron density following a perturbation. This approach, which is complementary to the more traditional linear-response formulation of TDDFT, is more efficient for computation of broad-band spectra (including core-excited states) and for systems where the density of states is large. Integration of the TDKS equation is complicated by the time-dependent nature of the effective Hamiltonian, and we introduce several predictor/corrector algorithms to propagate the density matrix, one of which can be viewed as a self-consistent extension of the widely used modified-midpoint algorithm. The predictor/corrector algorithms facilitate larger time steps and are shown to be more efficient despite requiring more than one Fock build per time step, and furthermore can be used to detect a divergent simulation on-the-fly, which can then be halted or else the time step modified.
Kawai, Shinnosuke; Komatsuzaki, Tamiki
2009-12-14
We present a novel theory which enables us to explore the mechanism of reaction selectivity and robust functions in complex systems persisting under thermal fluctuation. The theory constructs a nonlinear coordinate transformation so that the equation of motion for the new reaction coordinate is independent of the other nonreactive coordinates in the presence of thermal fluctuation. In this article we suppose that reacting systems subject to thermal noise are described by a multidimensional Langevin equation without a priori assumption for the form of potential. The reaction coordinate is composed not only of all the coordinates and velocities associated with the system (solute) but also of the random force exerted by the environment (solvent) with friction constants. The sign of the reaction coordinate at any instantaneous moment in the region of a saddle determines the fate of the reaction, i.e., whether the reaction will proceed through to the products or go back to the reactants. By assuming the statistical properties of the random force, one can know a priori a well-defined boundary of the reaction which separates the full position-velocity space in the saddle region into mainly reactive and mainly nonreactive regions even under thermal fluctuation. The analytical expression of the reaction coordinate provides the firm foundation on the mechanism of how and why reaction proceeds in thermal fluctuating environments.
Directory of Open Access Journals (Sweden)
Donald A. McLaren
2013-04-01
Full Text Available This paper describes and tests a wavelet-based implicit numerical method for solving partial differential equations. Intended for problems with localized small-scale interactions, the method exploits the form of the wavelet decomposition to divide the implicit system created by the time-discretization into multiple smaller systems that can be solved sequentially. Included is a test on a basic non-linear problem, with both the results of the test, and the time required to calculate them, compared with control results based on a single system with fine resolution. The method is then tested on a non-trivial problem, its computational time and accuracy checked against control results. In both tests, it was found that the method requires less computational expense than the control. Furthermore, the method showed convergence towards the fine resolution control results.
International Nuclear Information System (INIS)
Arvieu, R.; Carbonell, J.; Gignoux, C.; Mangin-Brinet, M.; Rozmej, P.
1997-01-01
The time evolution of coherent rotational wave packets associated to a diatomic molecule or to a deformed nucleus has been studied. Assuming a rigid body dynamics the J(J+1) law leads to a mechanism of cloning: the way function is divided into wave packets identical to the initial one at specific time. Applications are studied for a nuclear wave packed formed by Coulomb excitation. Exact boundary conditions at finite distance for the solution of the time-dependent Schroedinger equation are derived. A numerical scheme based on Crank-Nicholson method is proposed to illustrate its applicability in several examples. (authors)
Directory of Open Access Journals (Sweden)
Ziaei Poor Hamed
2016-01-01
Full Text Available This article focuses on temperature response of skin tissue due to time-dependent surface heat fluxes. Analytical solution is constructed for DPL bio-heat transfer equation with constant, periodic and pulse train heat flux conditions on skin surface. Separation of variables and Duhamel’s theorem for a skin tissue as a finite domain are employed. The transient temperature responses for constant and time-dependent boundary conditions are obtained and discussed. The results show that there is major discrepancy between the predicted temperature of parabolic (Pennes bio-heat transfer, hyperbolic (thermal wave and DPL bio-heat transfer models when high heat flux accidents on the skin surface with a short duration or propagation speed of thermal wave is finite. The results illustrate that the DPL model reduces to the hyperbolic model when τT approaches zero and the classic Fourier model when both thermal relaxations approach zero. However for τq = τT the DPL model anticipates different temperature distribution with that predicted by the Pennes model. Such discrepancy is due to the blood perfusion term in energy equation. It is in contrast to results from the literature for pure conduction material, where the DPL model approaches the Fourier heat conduction model when τq = τT . The burn injury is also investigated.
Dziubak, Tomasz; Matulewski, Jacek
2012-03-01
We present a set of C++ classes which allow one to use the graphics card processor's cores for quantum ab initio simulations, i.e. a direct solving of the time-dependent Schrödinger equation, gaining the benefits from the parallel architecture of the graphical processor units. We use the Chebyshev polynomial and FFT algorithm. The solution is based on NVIDIA CUDA technology. The speed-up factor in the test runs of our classes performed using the graphics card processor can even be of order of 300 in comparison with the test runs using only the single core of CPU. Not only the Schrödinger equation can be integrated using the presented solver. With only small changes it can be used for solving the nonlinear Gross-Pitaevskii equation of BEC's dynamics, the heat equation, the diffusion equation or other parabolic partial differential equations of second order. Program summaryProgram title: QnDynCUDA Catalogue identifier: AELE_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AELE_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 101 359 No. of bytes in distributed program, including test data, etc.: 3 165 228 Distribution format: tar.gz Programming language: C++, C for CUDA Computer: Graphics card with CUDA technology recommended Operating system: No limits (tested on 32-bit and 64-bit Windows and 64-bit Linux) Has the code been vectorized or parallelized?: Yes, number of processors used - one CPU core and all CUDA cores of the selected processor of graphics card RAM: Dependent on user's parameters, typically between several tens of megabytes and several gigabytes (this concerns also the graphics card's memory) Supplementary material: Test input and output files (approx. 3.4 Gigabytes) are available Classification: 2.7, 6.5 Nature of problem: Solving the time-dependent
Li, H. M.; Zhao, J. Q.; You, L. Y.
2015-10-01
We investigate the explicit matter-wave soliton solutions of the cubic-quintic nonlinear Schrödinger equation with spatiotemporal modulation of the nonlinearities and potentials. With a systematic way, we construct some integrable systems with localized cubic-quintic nonlinearities and an infinite number of potentials, including optical lattice potential and combined time-dependent magnetic-optical potentials in the form of linear-lattice, harmonic-lattice and harmonic-linear-lattice ones. Also, corresponding analytical localized soliton solutions in terms of Mathieu and elliptic functions are studied, such as snake solitons, moving breathing solitons and oscillating solitons. Finally, some stable solitons are found by means of the stability analysis of the exact solutions with the split-step Fourier transform method.
Energy Technology Data Exchange (ETDEWEB)
Tao, Liang; Vanroose, Wim; Reps, Brian; Rescigno, Thomas N.; McCurdy, C. William
2009-09-08
We demonstrate that exterior complex scaling (ECS) can be used to impose outgoing wave boundary conditions exactly on solutions of the time-dependent Schrodinger equation for atoms in intense electromagnetic pulses using finite grid methods. The procedure is formally exact when applied in the appropriate gauge and is demonstrated in a calculation of high harmonic generation in which multiphoton resonances are seen for long pulse durations. However, we also demonstrate that while the application of ECS in this way is formally exact, numerical error can appear for long time propagations that can only be controlled by extending the finite grid. A mathematical analysis of the origins of that numerical error, illustrated with an analytically solvable model, is also given.
International Nuclear Information System (INIS)
Gebrin, A.N.
1981-10-01
Various types and also some variants of alternating direction methods, (A.D.M.), were applied to the solution of the time-dependent heat conduction equation, with source, in region with axial symetry. The results shown that some of the variants perform consistently better than the Classical Cranck-Nicolson method. Having in mind a combination of accuracy, ability to support larg time steps and computational efficiency, the 'alternating direction explicit', (A.D.E.) method appears as the best choice, being the 'alternating direction checkerboard', (A.D.C), method the second best. Additional operations like the exponential transformation or the truncation pos-correction don't seem to be worth, excect for some special cases. (Author) [pt
Landau, Arie
2013-07-07
This paper presents a new method for calculating spectroscopic properties in the framework of response theory utilizing a sequence of similarity transformations (STs). The STs are preformed using the coupled cluster (CC) and Fock-space coupled cluster operators. The linear and quadratic response functions of the new similarity transformed CC response (ST-CCR) method are derived. The poles of the linear response yield excitation-energy (EE) expressions identical to the ones in the similarity transformed equation-of-motion coupled cluster (STEOM-CC) approach. ST-CCR and STEOM-CC complement each other, in analogy to the complementarity of CC response (CCR) and equation-of-motion coupled cluster (EOM-CC). ST-CCR/STEOM-CC and CCR/EOM-CC yield size-extensive and size-intensive EEs, respectively. Other electronic-properties, e.g., transition dipole strengths, are also size-extensive within ST-CCR, in contrast to STEOM-CC. Moreover, analysis suggests that in comparison with CCR, the ST-CCR expressions may be confined to a smaller subspace, however, the precise scope of the truncation can only be determined numerically. In addition, reformulation of the time-independent STEOM-CC using the same parameterization as in ST-CCR, as well as an efficient truncation scheme, is presented. The shown convergence of the time-dependent and time-independent expressions displays the completeness of the presented formalism.
Murase, Kenya
2012-12-01
We present a simple method for calculating the magnetization in spin-locking (SL) magnetic resonance imaging (MRI), in which a simple matrix equation was derived for solving the time-dependent Bloch equations in the 2-pool chemical exchange model. We also present a method for visualizing the trajectory of a magnetization vector in a three-dimensional (3D) space. The longitudinal relaxation time in the rotating frame (T1ρ) was calculated by fitting the z component of magnetization for a duration of SL (tSL) (Mz(tSL)) to Mz(tSL) = (M0 - Mzss)exp ( - tSL/T1ρ) + Mzss, where M0 and Mzss denote the thermal equilibrium and steady-state z component of magnetization, respectively, and was compared with that calculated from the solution given by Trott and Palmer. Our 3D plots clearly visualized the effect of SL. When the population of the two pools was highly asymmetric, there was good agreement between the T1ρ values obtained by our method and Trott and Palmer's solutions. The difference between them increased with decreasing asymmetry in the population of the two pools. Our method will be useful for better understanding and optimization of SL MRI, because it allows us to calculate the magnetization vector and to visualize its trajectory simply and quickly.
International Nuclear Information System (INIS)
Pirouzmand, Ahmad; Hadad, Kamal; Suh, Kune Y.
2011-01-01
This paper considers the concept of analog computing based on a cellular neural network (CNN) paradigm to simulate nuclear reactor dynamics using a time-dependent second order form of the neutron transport equation. Instead of solving nuclear reactor dynamic equations numerically, which is time-consuming and suffers from such weaknesses as vulnerability to transient phenomena, accumulation of round-off errors and floating-point overflows, use is made of a new method based on a cellular neural network. The state-of-the-art shows the CNN as being an alternative solution to the conventional numerical computation method. Indeed CNN is an analog computing paradigm that performs ultra-fast calculations and provides accurate results. In this study use is made of the CNN model to simulate the space-time response of scalar flux distribution in steady state and transient conditions. The CNN model also is used to simulate step perturbation in the core. The accuracy and capability of the CNN model are examined in 2D Cartesian geometry for two fixed source problems, a mini-BWR assembly, and a TWIGL Seed/Blanket problem. We also use the CNN model concurrently for a typical small PWR assembly to simulate the effect of temperature feedback, poisons, and control rods on the scalar flux distribution
Kishi, Ryohei; Nakano, Masayoshi
2011-04-21
A novel method for the calculation of the dynamic polarizability (α) of open-shell molecular systems is developed based on the quantum master equation combined with the broken-symmetry (BS) time-dependent density functional theory within the Tamm-Dancoff approximation, referred to as the BS-DFTQME method. We investigate the dynamic α density distribution obtained from BS-DFTQME calculations in order to analyze the spatial contributions of electrons to the field-induced polarization and clarify the contributions of the frontier orbital pair to α and its density. To demonstrate the performance of this method, we examine the real part of dynamic α of singlet 1,3-dipole systems having a variety of diradical characters (y). The frequency dispersion of α, in particular in the resonant region, is shown to strongly depend on the exchange-correlation functional as well as on the diradical character. Under sufficiently off-resonant condition, the dynamic α is found to decrease with increasing y and/or the fraction of Hartree-Fock exchange in the exchange-correlation functional, which enhances the spin polarization, due to the decrease in the delocalization effects of π-diradical electrons in the frontier orbital pair. The BS-DFTQME method with the BHandHLYP exchange-correlation functional also turns out to semiquantitatively reproduce the α spectra calculated by a strongly correlated ab initio molecular orbital method, i.e., the spin-unrestricted coupled-cluster singles and doubles.
Kurtz, L. A.; Smith, R. E.; Parks, C. L.; Boney, L. R.
1978-01-01
Steady state solutions to two time dependent partial differential systems have been obtained by the Method of Lines (MOL) and compared to those obtained by efficient standard finite difference methods: (1) Burger's equation over a finite space domain by a forward time central space explicit method, and (2) the stream function - vorticity form of viscous incompressible fluid flow in a square cavity by an alternating direction implicit (ADI) method. The standard techniques were far more computationally efficient when applicable. In the second example, converged solutions at very high Reynolds numbers were obtained by MOL, whereas solution by ADI was either unattainable or impractical. With regard to 'set up' time, solution by MOL is an attractive alternative to techniques with complicated algorithms, as much of the programming difficulty is eliminated.
Energy Technology Data Exchange (ETDEWEB)
Petersen, Claudio Z. [Universidade Federal de Pelotas, Capao do Leao (Brazil). Programa de Pos Graduacao em Modelagem Matematica; Bodmann, Bardo E.J.; Vilhena, Marco T. [Universidade Federal do Rio Grande do Sul, Porto Alegre, RS (Brazil). Programa de Pos-graduacao em Engenharia Mecanica; Barros, Ricardo C. [Universidade do Estado do Rio de Janeiro, Nova Friburgo, RJ (Brazil). Inst. Politecnico
2014-12-15
In the present work we solve in analytical representation the three dimensional neutron kinetic diffusion problem in rectangular Cartesian geometry for homogeneous and bounded domains for any number of energy groups and precursor concentrations. The solution in analytical representation is constructed using a hierarchical procedure, i.e. the original problem is reduced to a problem previously solved by the authors making use of a combination of the spectral method and a recursive decomposition approach. Time dependent absorption cross sections of the thermal energy group are considered with step, ramp and Chebyshev polynomial variations. For these three cases, we present numerical results and discuss convergence properties and compare our results to those available in the literature.
Chun, Sehun
2017-07-01
Applying the method of moving frames to Maxwell's equations yields two important advancements for scientific computing. The first is the use of upwind flux for anisotropic materials in Maxwell's equations, especially in the context of discontinuous Galerkin (DG) methods. Upwind flux has been available only to isotropic material, because of the difficulty of satisfying the Rankine-Hugoniot conditions in anisotropic media. The second is to solve numerically Maxwell's equations on curved surfaces without the metric tensor and composite meshes. For numerical validation, spectral convergences are displayed for both two-dimensional anisotropic media and isotropic spheres. In the first application, invisible two-dimensional metamaterial cloaks are simulated with a relatively coarse mesh by both the lossless Drude model and the piecewisely-parametered layered model. In the second application, extremely low frequency propagation on various surfaces such as spheres, irregular surfaces, and non-convex surfaces is demonstrated.
da Silva, Roberto; Drugowich de Felício, José Roberto; Martinez, Alexandre Souto
2012-06-01
The extension of Boltzmann-Gibbs thermostatistics, proposed by Tsallis, introduces an additional parameter q to the inverse temperature β. Here, we show that a previously introduced generalized Metropolis dynamics to evolve spin models is not local and does not obey the detailed energy balance. In this dynamics, locality is only retrieved for q=1, which corresponds to the standard Metropolis algorithm. Nonlocality implies very time-consuming computer calculations, since the energy of the whole system must be reevaluated when a single spin is flipped. To circumvent this costly calculation, we propose a generalized master equation, which gives rise to a local generalized Metropolis dynamics that obeys the detailed energy balance. To compare the different critical values obtained with other generalized dynamics, we perform Monte Carlo simulations in equilibrium for the Ising model. By using short-time nonequilibrium numerical simulations, we also calculate for this model the critical temperature and the static and dynamical critical exponents as functions of q. Even for q≠1, we show that suitable time-evolving power laws can be found for each initial condition. Our numerical experiments corroborate the literature results when we use nonlocal dynamics, showing that short-time parameter determination works also in this case. However, the dynamics governed by the new master equation leads to different results for critical temperatures and also the critical exponents affecting universality classes. We further propose a simple algorithm to optimize modeling the time evolution with a power law, considering in a log-log plot two successive refinements.
Dorner, Reinhard
2014-05-01
We will discuss experimental studies of ICD in van der Vaals dimers of rare gas atoms and small molecules using the COLTRIMS technique. The talk will cover ICD after resonant Auger excitation (Nature 505, 664 (2014)) and two studies unveiling the time dependence of ICD in the energy (PRL 111, 233004 (2013)) and in the time domain (PRL 111, 093401 (2013)). A new technique to make ultrafast movies without the use of short pulses will be discussed.
Energy Technology Data Exchange (ETDEWEB)
Wilcox, T. P.
1973-09-20
The code ANISN-L solves the one-dimensional, multigroup, time-independent Boltzmann transport equation by the method of discrete ordinates. In problems involving a fissionable system, it can calculate the system multiplication or alpha. In such cases, it is also capable of determining isotopic concentrations, radii, zone widths, or buckling in order to achieve a given multiplication or alpha. The code may also calculate fluxes caused by a specified fixed source. Neutron, gamma, and coupled neutron--gamma problems may be solved in either the forward or adjoint (backward) modes. Cross sections describing upscatter, as well as the usual downscatter, may be employed. This report describes the use of ANISN-L; this is a revised version of ANISN which handles both large and small problems efficiently on CDC-7600 computers. (RWR)
Sirenko, Kostyantyn
2013-01-01
A scheme that discretizes exact absorbing boundary conditions (EACs) to incorporate them into a time-domain discontinuous Galerkin finite element method (TD-DG-FEM) is described. The proposed TD-DG-FEM with EACs is used for accurately characterizing transient electromagnetic wave interactions on two-dimensional waveguides. Numerical results demonstrate the proposed method\\'s superiority over the TD-DG-FEM that employs approximate boundary conditions and perfectly matched layers. Additionally, it is shown that the proposed method can produce the solution with ten-eleven digit accuracy when high-order spatial basis functions are used to discretize the Maxwell equations as well as the EACs. © 1963-2012 IEEE.
Chyczewski, Thomas Stanley, Jr.
A national interest in High Speed Civil Transports (HSCT) coupled with strict airport noise regulations has prompted the scientific community to investigate new and improved noise prediction strategies. Meeting these airport regulations is considered to be a major design challenge for the HSCT. In light of this effort, a direct simulation strategy for predicting supersonic jet noise is developed in this thesis. Direct simulations are quickly becoming the method of choice due to their generality and ever decreasing expense associated with the development of parallel processors. Supersonic jet noise is known to be dominated by the growth and decay of large scale turbulent structures. The direct simulation approach used here consists of solving the full Navier Stokes equations using high order finite difference techniques to simulate the evolution of these structures and the noise they radiate to the acoustic near field. This near field solution is then extrapolated to the far field using a Kirchhoff method. The numerical algorithm uses a fourth order Runge -Kutta method for the time integration. The spatial derivatives are approximated by a sixth order central scheme. A sixth order filter is used at each interior mesh point to damp frequencies that cannot be resolved by the spatial scheme. Second order filtering is provided only where required for stability. It is found to be confined to specific locations in the jet core and should have no effect on the acoustic solution. Characteristic based nonreflecting conditions are used to minimize reflections at the far field boundaries and have proven to be effective. Additional boundary conditions are required in the form of it model for the nozzle exit flow. The characteristics of the nozzle exit flow can have a significant impact on the noise radiation. This dependence is unfortunate since comprehensive experimental data is not available in this region of the jet. A model is developed here that addresses a variety of
Polidoro, B.; Iervolino, I.; Chioccarelli, E.; Giorgio, M.
2012-04-01
Probabilistic seismic hazard is usually computed trough a homogeneous Poisson process that even though it is a time-independent process it is widely used for its very convenient properties. However, when a single fault is of concern and/or the time scale is different from that of the long term, time-dependent processes are required. In this paper, different time-dependent models are reviewed with working examples. In fact, the Paganica fault (in central Italy) has been considered to compute both the probability of occurrence of at least one event in the lifespan of the structure, as well as the seismic hazard expressed in terms of probability of exceedance of an intensity value in a given time frame causing the collapse of the structure. Several models, well known or novel application to engineering hazard have been considered, limitation and issues in their applications are also discussed. The Brownian Passage Time (BPT) model is based on a stochastic modification of the deterministic stick-slip oscillator model for characteristic earthquakes; i.e., based on the addition of random perturbations (a Gaussian white noise) to the deterministic load path predicted by elastic rebound theory. This model assumes that the load state is at some ground level immediately after an event, increases steadly over time, reaches a failure threshold and relaxes instantaneously back to the ground level. For this model also a variable threshold has been considered to take into account the uncertainty of the threshold value. For the slip-predictable model it is assumed that the stress accumulates at a constant rate starting from some initial stress level. Stress is assumed to accumulate for a random period of time until an earthquake occurs. The size of the earthquake is governed by the stress release and it is a function of the elapsed time since the last event. In the time-predictable model stress buildup occurs at a constant rate until the accumulated stress reaches a threshold
Time dependent resonating Hartree-Bogoliubov theory
International Nuclear Information System (INIS)
Nishiyama, Seiya; Fukutome, Hideo.
1989-01-01
Very recently, we have developed a theory of excitations in superconducting Fermion systems with large quantum fluctuations that can be described by resonance of time dependent non-orthogonal Hartree-Bogoliubov (HB) wave functions with different correlation structures. We have derived a new kind of variation equation called the time dependent Resonating HB equation, in order to determine both the time dependent Resonating HB wave functions and coefficients of a superposition of the HB wave functions. Further we have got a new approximation for excitations from time dependent small fluctuations of the Resonating HB ground state, i.e., the Resonating HB RPA. The Res HB RPA equation is represented in a given single particle basis. It, however, has drawbacks that the constraints for the Res HB RPA amplitudes are not taken into account and the equation contains equations which are not independent. We shall derive another form of the Res HB RPA equation eliminating these drawbacks. The Res HB RPA gives a unified description of the vibrons and resonons and their interactions. (author)
Energy Technology Data Exchange (ETDEWEB)
Cargo, P.; Samba, G
2007-07-01
We consider the P{sub n} model to approximate the transport equation in one dimension of space. In a diffusive regime, the solution of this system is solution of a diffusion equation. We are looking for a numerical scheme having the diffusion limit property: in a diffusive regime, it gives the solution of the limiting diffusion equation on a mesh at the diffusion scale. The numerical scheme proposed is an extension of the Godunov type scheme proposed by L. Gosse to solve the P{sub 1} model without absorption term. Moreover, it has the well-balanced property: it preserves the steady solutions of the system. (authors)
Time-dependent transport phenomena
Stefanucci, Gianluca; Kurth, S.; Gross, E. K. U.; Rubio, Angel
2007-01-01
This chapter describes the ab initio theory of quantum transport. The Cini scheme can be combined with time-dependent density functional theory (TDDFT). In this theory, the time-dependent density of an interacting system moving in an external, time-dependent local potential can be calculated via a fictitious system of non-interacting electrons moving in a local, effective, and time-dependent potential. Therefore this theory is well suited for the treatment of non-equilibrium transport problem...
Time-dependent problems and difference methods
Gustafsson, Bertil; Oliger, Joseph
2013-01-01
Praise for the First Edition "". . . fills a considerable gap in the numerical analysis literature by providing a self-contained treatment . . . this is an important work written in a clear style . . . warmly recommended to any graduate student or researcher in the field of the numerical solution of partial differential equations."" -SIAM Review Time-Dependent Problems and Difference Methods, Second Edition continues to provide guidance for the analysis of difference methods for computing approximate solutions to partial differential equations for time-de
Time-dependent 2-stream particle transport
International Nuclear Information System (INIS)
Corngold, Noel
2015-01-01
Highlights: • We consider time-dependent transport in the 2-stream or “rod” model via an attractive matrix formalism. • After reviewing some classical problems in homogeneous media we discuss transport in materials with whose density may vary. • There we achieve a significant contraction of the underlying Telegrapher’s equation. • We conclude with a discussion of stochastics, treated by the “first-order smoothing approximation.” - Abstract: We consider time-dependent transport in the 2-stream or “rod” model via an attractive matrix formalism. After reviewing some classical problems in homogeneous media we discuss transport in materials whose density may vary. There we achieve a significant contraction of the underlying Telegrapher’s equation. We conclude with a discussion of stochastics, treated by the “first-order smoothing approximation.”
On the time-dependent Aharonov–Bohm effect
Directory of Open Access Journals (Sweden)
Jian Jing
2017-11-01
Full Text Available The Aharonov–Bohm effect in the background of a time-dependent vector potential is re-examined for both non-relativistic and relativistic cases. Based on the solutions to the Schrodinger and Dirac equations which contain the time-dependent magnetic vector potential, we find that contrary to the conclusions in a recent paper (Singleton and Vagenas 2013 [4], the interference pattern will be altered with respect to time because of the time-dependent vector potential.
Time-dependent projected Hartree-Fock.
Tsuchimochi, Takashi; Van Voorhis, Troy
2015-03-28
Projected Hartree-Fock (PHF) has recently emerged as an alternative approach to describing degenerate systems where static correlation is abundant, when the spin-symmetry is projected. Here, we derive a set of linearized time-dependent equations for PHF in order to be able to access excited states. The close connection of such linear-response time-dependent PHF (TDPHF) to the stability condition of a PHF wave function is discussed. Expanding this analysis also makes it possible to give analytical expressions for the projected coupling terms of Hamiltonian and overlaps between excited Slater determinants. TDPHF with spin-projection (TDSUHF) and its Tamm-Dancoff approximation are benchmarked for several electronically degenerate molecules including the dissociating H2, F2 and O3 at equilibrium, and the distorted ethylene. It is shown that they give consistently better descriptions of excited states than does time-dependent HF (TDHF). Furthermore, we demonstrate that they offer not only singly but also doubly excited states, which naturally arise upon spin-projection. We also address the thermodynamic limit of TDSUHF, using non-interacting He gas. While TDPHF singly excited states tend to converge to those of HF with the size of the system due to the lack of size-extensivity of PHF, doubly excited states remain reasonable even at the thermodynamic limit. We find that the overall performance of our method is systematically better than the regular TDHF in many cases at the same computational scaling.
Time-dependent deterministic transport on parallel architectures using PARTISN
International Nuclear Information System (INIS)
Alcouffe, R.E.; Baker, R.S.
1998-01-01
In addition to the ability to solve the static transport equation, the authors have also incorporated time dependence into the parallel S N code PARTISN. Using a semi-implicit scheme, PARTISN is capable of performing time-dependent calculations for both fissioning and pure source driven problems. They have applied this to various types of problems such as shielding and prompt fission experiments. This paper describes the form of the time-dependent equations implemented, their solution strategies in PARTISN including iteration acceleration, and the strategies used for time-step control. Results are presented for a iron-water shielding calculation and a criticality excursion in a uranium solution configuration
Energy Technology Data Exchange (ETDEWEB)
Silva, Milena Wollmann da
2013-08-01
In this work, we report a genuine analytical representation for the solution of the neutron point kinetics equation free of the stiffness character, assuming that the reactivity is a continuous and sectionally continuous function of time. To this end, we initially cast the point kinetics equation in a first order linear differential equation. Next, we split the corresponding matrix as a sum of a diagonal matrix with a matrix, whose components contain the off-diagonal elements. Next, expanding the neutron density and the delayed neutron precursors concentrations in a truncated series, and replacing these expansions in the matrix equation, we come out with an equation, which allows to construct a recursive system, a first order matrix differential equation with source. The fundamental characteristic of this system relies on the fact that the corresponding matrix is diagonal, meanwhile the source term is written in terms of the matrix with the off-diagonal components. Further, the first equation of the recursive system has no source and satisfies the initial conditions. On the other hand, the remaining equations satisfy the null initial condition. Due to the diagonal feature of the matrix, we attain analytical solutions for these recursive equations. We also mention that we evaluate the results for any time value, without the analytical continuity because the purposed solution is free on the stiffness character. Finally, we present numerical simulations and comparisons against literature results, considering specific the applications for the following reactivity functions: constant, step, ramp, and sine. (author)
Czech Academy of Sciences Publication Activity Database
Zhukov, V.P.; Bulgakova, Nadezhda M.; Fedoruk, M.P.
2017-01-01
Roč. 84, č. 7 (2017), s. 439-446 ISSN 1070-9762 R&D Projects: GA MŠk LO1602; GA ČR GA16-12960S Institutional support: RVO:68378271 Keywords : glass * femtosecond laser pulses * Maxwell's and Schrdinger equations Subject RIV: BH - Optics, Masers, Lasers OBOR OECD: Optics (including laser optics and quantum optics) Impact factor: 0.299, year: 2016
Betweenness in time dependent networks
International Nuclear Information System (INIS)
Alsayed, Ahmad; Higham, Desmond J.
2015-01-01
The concept of betweenness has given rise to a very useful class of network centrality measures. Loosely, betweenness quantifies the level of importance of a node in terms of its propensity to act as an intermediary when messages are passed around the network. In this work we generalize a walk-based betweenness measure to the case of time-dependent networks, such as those arising in telecommunications and on-line social media. We also introduce a new kind of betweenness measure, temporal betweenness, which quantifies the importance of a time-point. We illustrate the effectiveness of these new measures on synthetic examples, and also give results on real data sets involving voice call, email and Twitter
BEC from a time-dependent variational point of view
International Nuclear Information System (INIS)
Benarous, Mohamed
2005-01-01
We use the time-dependent variational principle of Balian and Veneroni to derive a set of equations governing the dynamics of a trapped Bose gas at finite temperature. We show that this dynamics generalizes the Gross-Pitaevskii equations in that it introduces a consistent dynamical coupling between the evolution of the condensate density, the thermal cloud, and the 'anomalous' density
International Nuclear Information System (INIS)
Senthilvelan, M; Torrisi, M; Valenti, A
2006-01-01
By using Lie's invariance infinitesimal criterion, we obtain the continuous equivalence transformations of a class of nonlinear Schroedinger equations with variable coefficients. We construct the differential invariants of order 1 starting from a special equivalence subalgebra E χ o . We apply these latter ones to find the most general subclass of variable coefficient nonlinear Schr?dinger equations which can be mapped, by means of an equivalence transformation of E χ o , to the well-known cubic Schroedinger equation. We also provide the explicit form of the transformation
Exact solution of a quantum forced time-dependent harmonic oscillator
Yeon, Kyu Hwang; George, Thomas F.; Um, Chung IN
1992-01-01
The Schrodinger equation is used to exactly evaluate the propagator, wave function, energy expectation values, uncertainty values, and coherent state for a harmonic oscillator with a time dependent frequency and an external driving time dependent force. These quantities represent the solution of the classical equation of motion for the time dependent harmonic oscillator.
Network-timing-dependent plasticity
Directory of Open Access Journals (Sweden)
Vincent eDelattre
2015-06-01
Full Text Available Bursts of activity in networks of neurons are thought to convey salient information and drive synaptic plasticity. Here we report that network bursts also exert a profound effect on Spike-Timing-Dependent Plasticity (STDP. In acute slices of juvenile rat somatosensory cortex we paired a network burst, which alone induced long-term depression (LTD, with STDP-induced long-term potentiation and depression (LTP and LTD. We observed that STDP-induced LTP was either unaffected, blocked or flipped into LTD by the network burst, and that STDP-induced LTD was either saturated or flipped into LTP, depending on the relative timing of the network burst with respect to spike coincidences of the STDP event. We hypothesized that network bursts flip STDP-induced LTP to LTD by depleting resources needed for LTP and therefore developed a resource-dependent STDP learning rule. In a model neural network under the influence of the proposed resource-dependent STDP rule, we found that excitatory synaptic coupling was homeostatically regulated to produce power law distributed burst amplitudes reflecting self-organized criticality, a state that ensures optimal information coding.
Time-dependent multimode structure
International Nuclear Information System (INIS)
Edgu, E.
1991-01-01
In a previous paper, the authors sought to display the multimode kinetics structure and step changes were considered. In this paper, a similar study is undertaken in which ramp changes are considered. Throughout the previous study, a rather simple model of a bare, cylindrical, initially critical nuclear system was the focus. This system had a central region into which a control rod was suddenly inserted, or from which a control rod was suddenly ejected. (A rod follower concept was then adopted.) The mentioned transients were modeled by a two-mode synthesis approach that displayed, rather rigorously, the space-dependency behavior of the time- and space-dependent flux in question. It is useful to complete the picture previously drawn by a study within the authors' framework, where time-dependent changes now take place instead of step changes. In this paper, they consider a ramp rod drop in a bare cylindrical nuclear system as well as a ramp rod ejection from this system (still with a rod follower concept). The effect of a feedback mechanism is not taken into account
Time dependent mean-field games
Gomes, Diogo A.
2014-01-06
We consider time dependent mean-field games (MFG) with a local power-like dependence on the measure and Hamiltonians satisfying both sub and superquadratic growth conditions. We establish existence of smooth solutions under a certain set of conditions depending both on the growth of the Hamiltonian as well as on the dimension. In the subquadratic case this is done by combining a Gagliardo-Nirenberg type of argument with a new class of polynomial estimates for solutions of the Fokker-Planck equation in terms of LrLp- norms of DpH. These techniques do not apply to the superquadratic case. In this setting we recur to a delicate argument that combines the non-linear adjoint method with polynomial estimates for solutions of the Fokker-Planck equation in terms of L1L1-norms of DpH. Concerning the subquadratic case, we substantially improve and extend the results previously obtained. Furthermore, to the best of our knowledge, the superquadratic case has not been addressed in the literature yet. In fact, it is likely that our estimates may also add to the current understanding of Hamilton-Jacobi equations with superquadratic Hamiltonians.
Time-dependent studies of multiphoton processes
International Nuclear Information System (INIS)
Kulander, K.C.; Schafer, K.J.; Krause, J.L.
1992-01-01
Interest in intense-field laser-atom interactions has undergone very rapid growth over the past decade due to a number of very surprising observations made during short-pulse (much-lt 1 ns) excitation of atoms and molecules. Extensive results have been reported for electron and photon emission from atoms subject to high-intensity lasers. This wealth of data has greatly increased our detailed knowledge of the effects of electromagnetic radiation on the electrons in these systems. The richness of these results has encouraged the development of new theoretical methods to provide an understanding of the observations. This paper reports that one of the major techniques being used to study the dynamics of excitation and ionization is the direct solution of the time-dependent Schrodinger equation for an atom or molecule in a pulse laser field. The time-dependent methods allow the exact calculation of above-threshold ionization (ATI) spectra for real (three-dimensional) hydrogenic systems and of photon emission from atoms excited by lasers. Recently the possibility of high-frequency, high-intensity suppression of ionization has also been addressed
Time-dependent Autler-Townes spectroscopy
Qamar, S; Zubairy, M S
2003-01-01
Autler-Townes spontaneous emission spectroscopy is revisited for a time-dependent case. We report the results of spontaneous emission spectra for nonstationary scattered light signals using the definition of the time-dependent physical spectrum. This is a rare example of problems where time-dependent spectra can be calculated exactly.
Gholibeigian, Hassan; Gholibeigian, Kazem
2016-03-01
In Sadra's theory, the relative time for an atom (body) which is varying continuously becomes momentums of its involved fundamental particles (strings), (time's relativity) [Gholibeigian, APS March Meeting 2015, abstract #V1.023]. Einstein's theory of special relativity might be special form of Sadra's theory. ``The nature has two magnitudes and two elongations, the one is gradual being (wavy-like motion) which belongs to the time and dividable to the former and the next times in mind, and the other is jerky-like motion which belongs to the space and dividable to the former and the next places'' [Asfar, Mulla Sadra, (1571/2-1640)]. Sadra separated the nature of time from nature of space. Therefore we can match these two natures on wave-particle duality. It means that the nature of time might be wavy-like and the nature of space might be jerky-like. So, there are two independent variable sources for particle(s)' flow with respect of its two natures such as potential of flow and relative time which vary with respect of both space and time. Consequently we propose two additional parts to Schrodinger's equation: H⌢ Ψ +tp ∇t' = ih/2 π ∂/∂t Ψ +tp∂/∂t t' , where tp is Planck's time and t' is relative time: t' = f (m , v , t) = t +/- Δt , in which t is time, m is mass and vis speed of particle . AmirKabir University of Technology, Tehran, Iran.
Time-dependent potential-functional embedding theory
International Nuclear Information System (INIS)
Huang, Chen; Libisch, Florian; Peng, Qing; Carter, Emily A.
2014-01-01
We introduce a time-dependent potential-functional embedding theory (TD-PFET), in which atoms are grouped into subsystems. In TD-PFET, subsystems can be propagated by different suitable time-dependent quantum mechanical methods and their interactions can be treated in a seamless, first-principles manner. TD-PFET is formulated based on the time-dependent quantum mechanics variational principle. The action of the total quantum system is written as a functional of the time-dependent embedding potential, i.e., a potential-functional formulation. By exploiting the Runge-Gross theorem, we prove the uniqueness of the time-dependent embedding potential under the constraint that all subsystems share a common embedding potential. We derive the integral equation that such an embedding potential needs to satisfy. As proof-of-principle, we demonstrate TD-PFET for a Na 4 cluster, in which each Na atom is treated as one subsystem and propagated by time-dependent Kohn-Sham density functional theory (TDDFT) using the adiabatic local density approximation (ALDA). Our results agree well with a direct TDDFT calculation on the whole Na 4 cluster using ALDA. We envision that TD-PFET will ultimately be useful for studying ultrafast quantum dynamics in condensed matter, where key regions are solved by highly accurate time-dependent quantum mechanics methods, and unimportant regions are solved by faster, less accurate methods
Functional differentiability in time-dependent quantum mechanics
Energy Technology Data Exchange (ETDEWEB)
Penz, Markus, E-mail: markus.penz@uibk.ac.at; Ruggenthaler, Michael, E-mail: michael.ruggenthaler@uibk.ac.at [Institut für Theoretische Physik, Universität Innsbruck, 6020 Innsbruck (Austria)
2015-03-28
In this work, we investigate the functional differentiability of the time-dependent many-body wave function and of derived quantities with respect to time-dependent potentials. For properly chosen Banach spaces of potentials and wave functions, Fréchet differentiability is proven. From this follows an estimate for the difference of two solutions to the time-dependent Schrödinger equation that evolve under the influence of different potentials. Such results can be applied directly to the one-particle density and to bounded operators, and present a rigorous formulation of non-equilibrium linear-response theory where the usual Lehmann representation of the linear-response kernel is not valid. Further, the Fréchet differentiability of the wave function provides a new route towards proving basic properties of time-dependent density-functional theory.
Holographic complexity for time-dependent backgrounds
Energy Technology Data Exchange (ETDEWEB)
Momeni, Davood, E-mail: davoodmomeni78@gmail.com [Eurasian International Center for Theoretical Physics and Department of General Theoretical Physics, Eurasian National University, Astana 010008 (Kazakhstan); Faizal, Mir, E-mail: mirfaizalmir@googlemail.com [Irving K. Barber School of Arts and Sciences, University of British Columbia, Okanagan, 3333 University Way, Kelowna, British Columbia V1V 1V7 (Canada); Department of Physics and Astronomy, University of Lethbridge, Lethbridge, Alberta, T1K 3M4 (Canada); Bahamonde, Sebastian, E-mail: sebastian.beltran.14@ucl.ac.uk [Department of Mathematics, University College London, Gower Street, London, WC1E 6BT (United Kingdom); Myrzakulov, Ratbay [Eurasian International Center for Theoretical Physics and Department of General Theoretical Physics, Eurasian National University, Astana 010008 (Kazakhstan)
2016-11-10
In this paper, we will analyze the holographic complexity for time-dependent asymptotically AdS geometries. We will first use a covariant zero mean curvature slicing of the time-dependent bulk geometries, and then use this co-dimension one spacelike slice of the bulk spacetime to define a co-dimension two minimal surface. The time-dependent holographic complexity will be defined using the volume enclosed by this minimal surface. This time-dependent holographic complexity will reduce to the usual holographic complexity for static geometries. We will analyze the time-dependence as a perturbation of the asymptotically AdS geometries. Thus, we will obtain time-dependent asymptotically AdS geometries, and we will calculate the holographic complexity for such time-dependent geometries.
Time-dependent quantum fluid density functional theory of hydrogen ...
Indian Academy of Sciences (India)
A time-dependent generalized non-linear Schrödinger equation (GNLSE) of motion was earlier derived in our laboratory by combining density functional theory and quantum fluid dynamics in threedimensional space. In continuation of the work reported previously, the GNLSE is applied to provide additional knowledge on ...
Construction of an exact solution of time-dependent Ginzburg ...
Indian Academy of Sciences (India)
A new approach is taken to calculate the speed of front propagation at which the interface moves from a superconducting to a normal region in a superconducting sample. Using time-dependent Ginzburg–Landau (TDGL) equations we have calculated the speed by constructing a new exact solution. This approach is based ...
Construction of an exact solution of time-dependent Ginzburg ...
Indian Academy of Sciences (India)
Abstract. A new approach is taken to calculate the speed of front propagation at which the interface moves from a superconducting to a normal region in a superconducting sample. Using time-dependent Ginzburg–Landau (TDGL) equations we have calculated the speed by constructing a new exact solution. This approach ...
Time-Dependent Variations of Accretion Disk
Directory of Open Access Journals (Sweden)
Hye-Weon Na
1987-06-01
Full Text Available In dward nova we assume the primary star as a white dwarf and the secondary as the late type star which filled Roche lobe. Mass flow from the secondary star leads to the formation of thin accretion disk around the white dwarf. We use the α parameter as viscosity to maintain the disk form and propose that the outburst in dwarf nova cause the steep increase of source term. With these assumptions we solve the basic equations of stellar structure using Newton-Raphson method. We show the physical parameters like temperature, density, pressure, opacity, surface density, height and flux to the radius of disk. Changing the value of α, we compare several parameters when mass flow rate is constant with those of when luminosity of disk is brightest. At the same time, we obtain time-dependent variations of luminosity and mass of disk. We propose the suitable range of α is 0.15-0.18 to the difference of luminosity. We compare several parameters of disk with those of the normal late type stars which have the same molecular weight of disk is lower. Maybe the outburst in dwarf nova is due to the variation of the α value instead of increment of mass flow from the secondary star.
Attainable conditions and exact invariant for the time-dependent harmonic oscillator
Energy Technology Data Exchange (ETDEWEB)
Guasti, Manuel Fernandez [Lab. de Optica Cuantica, Dep. de Fisica, Universidad A. Metropolitana, Unidad Iztapalapa, Mexico DF, Ap. Post. 55-534 (Mexico)
2006-09-22
The time-dependent oscillator equation is solved numerically for various trajectories in amplitude and phase variables. The solutions exhibit a finite time-dependent parameter whenever the squared amplitude times the derivative of the phase is invariant. If the invariant relationship does not hold, the time-dependent parameter has divergent singularities. These observations lead to the proposition that the harmonic oscillator equation with finite time-dependent parameter must have amplitude and phase solutions fulfilling the invariant relationship. Since the time-dependent parameter or the potential must be finite for any real oscillator implementation, the invariant must hold for any such physically realizable system.
Time-dependent behavior of concrete
International Nuclear Information System (INIS)
Pfeiffer, P.A.; Tanabe, Tada-aki
1992-01-01
This paper is a condensed version of the material presented at the International Workshop on Finite Element Analysis of Reinforced Concrete, Session 4 -- Time Dependent Behavior, held at Columbia University, New York on June 3--6, 1991. Dr. P.A. Pfeiffer presented recent developments in time-dependent behavior of concrete and Professor T. Tanabe presented a review of research in Japan on time-dependent behavior of concrete. The paper discusses the recent research of time-dependent behavior of concrete in the past few years. 6 refs
van Meer, R; Gritsenko, O V; Baerends, E J
2017-01-28
Straightforward interpretation of excitations is possible if they can be described as simple single orbital-to-orbital (or double, etc.) transitions. In linear response time-dependent density functional theory (LR-TDDFT), the (ground state) Kohn-Sham orbitals prove to be such an orbital basis. In contrast, in a basis of natural orbitals (NOs) or Hartree-Fock orbitals, excitations often employ many orbitals and are accordingly hard to characterize. We demonstrate that it is possible in these cases to transform to natural excitation orbitals (NEOs) which resemble very closely the KS orbitals and afford the same simple description of excitations. The desired transformation has been obtained by diagonalization of a submatrix in the equations of linear response time-dependent 1-particle reduced density matrix functional theory (LR-TDDMFT) for the NO transformation, and that of a submatrix in the linear response time-dependent Hartree-Fock (LR-TDHF) equations for the transformation of HF orbitals. The corresponding submatrix is already diagonal in the KS basis in the LR-TDDFT equations. While the orbital shapes of the NEOs afford the characterization of the excitations as (mostly) simple orbital-to-orbital transitions, the orbital energies provide a fair estimate of excitation energies.
Energy Technology Data Exchange (ETDEWEB)
Arvieu, R.; Carbonell, J.; Gignoux, C.; Mangin-Brinet, M. [Inst. des Sciences Nucleaires, Grenoble-1 Univ., 38 (France); Rozmej, P. [Uniwersytet Marii Curie-Sklodowskiej, Lublin (Poland)
1997-12-31
The time evolution of coherent rotational wave packets associated to a diatomic molecule or to a deformed nucleus has been studied. Assuming a rigid body dynamics the J(J+1) law leads to a mechanism of cloning: the way function is divided into wave packets identical to the initial one at specific time. Applications are studied for a nuclear wave packed formed by Coulomb excitation. Exact boundary conditions at finite distance for the solution of the time-dependent Schroedinger equation are derived. A numerical scheme based on Crank-Nicholson method is proposed to illustrate its applicability in several examples. (authors) 3 refs.
Time-dependent fracture of cementitious materials
Van Zijl, G.P.A.G.; De Borst, R.; Rots, J.G.
2000-01-01
The response of cementitious materials is highly time dependent. On the one hand, it can lead to delayed collapse of structures fabricated of such materials. On the other hand, the time dependence is associated with the relaxation of peak stresses, which avoids, or postpones damage. A finite element
Relativistic Photoionization Computations with the Time Dependent Dirac Equation
2016-10-12
threshold ionization with highly charged ions in superstrong laser fields. II. Relativistic Coulomb-corrected strong-field approx- imation. Phys. Rev...for moderately heavy ions (Z 137), it does neglect the spin polarization of the electron. This memo parallels [1], but replaces the Klein-Gordon...the charge of the particle, and m is the mass. In two dimensions this expands to( iγ0∂0 + iγ 1∂1 + iγ 2∂2 − qγ0A0 + qγ1A1 + qγ2A2 −m ) ψ = 0 (2) Here
Exact norm-conserving stochastic time-dependent Hartree-Fock
International Nuclear Information System (INIS)
Tessieri, Luca; Wilkie, Joshua; Cetinbas, Murat
2005-01-01
We derive an exact single-body decomposition of the time-dependent Schroedinger equation for N pairwise interacting fermions. Each fermion obeys a stochastic time-dependent norm-preserving wave equation. As a first test of the method, we calculate the low energy spectrum of helium. An extension of the method to bosons is outlined
Semiclassical approximation to time-dependent Hartree--Fock theory
International Nuclear Information System (INIS)
Dworzecka, M.; Poggioli, R.
1976-01-01
Working within a time-dependent Hartree-Fock framework, one develops a semiclassical approximation appropriate for large systems. It is demonstrated that the standard semiclassical approach, the Thomas-Fermi approximation, is inconsistent with Hartree-Fock theory when the basic two-body interaction is short-ranged (as in nuclear systems, for example). However, by introducing a simple extension of the Thomas-Fermi approximation, one overcomes this problem. One also discusses the infinite nuclear matter problem and point out that time-dependent Hartree-Fock theory yields collective modes of the zero sound variety instead of ordinary hydrodynamic (first) sound. One thus emphasizes that one should be extremely circumspect when attempting to cast the equations of motion of time-dependent Hartree-Fock theory into a hydrodynamic-like form
Topic 5: Time-Dependent Behavior
International Nuclear Information System (INIS)
Pfeiffer, P.A.; Tanabe, Tada-aki
1991-01-01
This chapter is a report of the material presented at the International Workshop on Finite Element Analysis of Reinforced Concrete, Session 4 -- Time Dependent Behavior, held at Columbia University, New York on June 3--6, 1991. Dr. P.A. Pfeiffer presented recent developments in time-dependent behavior of concrete and Professor T. Tanabe presented a review of research in Japan on time-dependent behavior of concrete. The chapter discusses the recent research of time-dependent behavior of concrete in the past few years in both the USA-European and Japanese communities. The author appreciates the valuable information provided by Zdenek P. Bazant in preparing the USA-European Research section
High-temperature service and time dependent failure
Energy Technology Data Exchange (ETDEWEB)
Swindeman, R.W.; Asada, Y.; Chang, S.J.; Todd, J.A. (eds.)
1993-01-01
Separate abstracts were prepared for the technical papers presented at the American Society of Mechanical Engineers 1993 Pressure Vessels and Piping Conference on July 25--29 in Denver, Colorado. This volume contains twelve papers related to materials and design methods for high temperatures, eight papers related to time dependent failure evaluation and prevention in pressure vessels and piping, and five papers related to constitutive equations in high temperature design.
Time-Dependent Mean-Field Games with Logarithmic Nonlinearities
Gomes, Diogo A.
2015-10-06
In this paper, we prove the existence of classical solutions for time-dependent mean-field games with a logarithmic nonlinearity and subquadratic Hamiltonians. Because the logarithm is unbounded from below, this nonlinearity poses substantial mathematical challenges that have not been addressed in the literature. Our result is proven by recurring to a delicate argument which combines Lipschitz regularity for the Hamilton-Jacobi equation with estimates for the nonlinearity in suitable Lebesgue spaces. Lipschitz estimates follow from an application of the nonlinear adjoint method. These are then combined with a priori bounds for solutions of the Fokker-Planck equation and a concavity argument for the nonlinearity.
Competing risks and time-dependent covariates
DEFF Research Database (Denmark)
Cortese, Giuliana; Andersen, Per K
2010-01-01
cumulative incidences at different subintervals of the entire study period. The final strategy is to extend the competing risks model by considering all the possible combinations between internal covariate levels and cause-specific events as final states. In all of those proposals, it is possible to estimate......Time-dependent covariates are frequently encountered in regression analysis for event history data and competing risks. They are often essential predictors, which cannot be substituted by time-fixed covariates. This study briefly recalls the different types of time-dependent covariates......, as classified by Kalbfleisch and Prentice [The Statistical Analysis of Failure Time Data, Wiley, New York, 2002] with the intent of clarifying their role and emphasizing the limitations in standard survival models and in the competing risks setting. If random (internal) time-dependent covariates...
Investigations of Low Temperature Time Dependent Cracking
Energy Technology Data Exchange (ETDEWEB)
Van der Sluys, W A; Robitz, E S; Young, B A; Bloom, J
2002-09-30
The objective of this project was to investigate metallurgical and mechanical phenomena associated with time dependent cracking of cold bent carbon steel piping at temperatures between 327 C and 360 C. Boiler piping failures have demonstrated that understanding the fundamental metallurgical and mechanical parameters controlling these failures is insufficient to eliminate it from the field. The results of the project consisted of the development of a testing methodology to reproduce low temperature time dependent cracking in laboratory specimens. This methodology was used to evaluate the cracking resistance of candidate heats in order to identify the factors that enhance cracking sensitivity. The resultant data was integrated into current available life prediction tools.
Time-dependent fatigue--phenomenology and life prediction
International Nuclear Information System (INIS)
Coffin, L.F.
1979-01-01
The time-dependent fatigue behavior of materials used or considered for use in present and advanced systems for power generation is outlined. A picture is first presented to show how basic mechanisms and phenomenological information relate to the performance of the component under consideration through the so-called local strain approach. By this means life prediction criteria and design rules can be formulated utilizing laboratory test information which is directly translated to predicting the performance of a component. The body of phenomenological information relative to time-dependent fatigue is reviewed. Included are effects of strain range, strain rate and frequency, environment and wave shape, all of which are shown to be important in developing both an understanding and design base for time dependent fatigue. Using this information, some of the current methods being considered for the life prediction of components are reviewed. These include the current ASME code case, frequency-modified fatigue equations, strain range partitioning, the damage function method, frequency separation and damage rate equations. From this review, it is hoped that a better perspective on future directions for basic material science at high temperature can be achieved
Effect of a time-dependent field on subdiffusing particles.
Shushin, A I
2008-11-01
We analyze the effect of a time-dependent external field on non-Markovian migration described by the continuous time random walk (CTRW) approach. The rigorous method of treating the problem is proposed which is based on the Markovian representations of the CTRW approach and field modulation. With the use of this method we derive the non-Markovian stochastic Liouville equation (SLE), that describes the effect of this field, and thoroughly analyze the relation of the derived SLE with equations proposed earlier. This SLE is applied to the case of subdiffusive migration in which the exact formulas for the first and second moments of spatial distribution are obtained. In the case of oscillating external field they predict unusual dependence of the first moment on oscillation phase and anomalous time behavior of field dependent contribution to the dispersion which agree with results of earlier works. Anomalous time dependence is also found in the case of a fluctuating field. The specific features of this time dependence are analyzed in detail.
Time-dependent Dyson orbital theory
Gritsenko, O.V.; Baerends, E.J.
2016-01-01
Although time-dependent density functional theory (TDDFT) has become the tool of choice for real-time propagation of the electron density ρN(t) of N-electron systems, it also encounters problems in this application. The first problem is the neglect of memory effects stemming from the, in TDDFT
Parametric Resonance in a Time-Dependent Harmonic Oscillator
Directory of Open Access Journals (Sweden)
P. N. Nesterov
2013-01-01
Full Text Available In this paper, we study the phenomenon of appearance of new resonances in a timedependent harmonic oscillator under an oscillatory decreasing force. The studied equation belongs to the class of adiabatic oscillators and arises in connection with the spectral problem for the one-dimensional Schr¨odinger equation with Wigner–von Neumann type potential. We use a specially developed method for asymptotic integration of linear systems of differential equations with oscillatory decreasing coefficients. This method uses the ideas of the averaging method to simplify the initial system. Then we apply Levinson’s fundamental theorem to get the asymptotics for its solutions. Finally, we analyze the features of a parametric resonance phenomenon. The resonant frequencies of perturbation are found and the pointwise type of the parametric resonance phenomenon is established. In conclusion, we construct an example of a time-dependent harmonic oscillator (adiabatic oscillator in which the parametric resonances, mentioned in the paper, may occur.
Two-dimensional time dependent Riemann solvers for neutron transport
International Nuclear Information System (INIS)
Brunner, Thomas A.; Holloway, James Paul
2005-01-01
A two-dimensional Riemann solver is developed for the spherical harmonics approximation to the time dependent neutron transport equation. The eigenstructure of the resulting equations is explored, giving insight into both the spherical harmonics approximation and the Riemann solver. The classic Roe-type Riemann solver used here was developed for one-dimensional problems, but can be used in multidimensional problems by treating each face of a two-dimensional computation cell in a locally one-dimensional way. Several test problems are used to explore the capabilities of both the Riemann solver and the spherical harmonics approximation. The numerical solution for a simple line source problem is compared to the analytic solution to both the P 1 equation and the full transport solution. A lattice problem is used to test the method on a more challenging problem
Time dependent non-extinction probability for prompt critical systems
International Nuclear Information System (INIS)
Gregson, M. W.; Prinja, A. K.
2009-01-01
The time dependent non-extinction probability equation is presented for slab geometry. Numerical solutions are provided for a nested inner/outer iteration routine where the fission terms (both linear and non-linear) are updated and then held fixed over the inner scattering iteration. Time dependent results are presented highlighting the importance of the injection position and angle. The iteration behavior is also described as the steady state probability of initiation is approached for both small and large time steps. Theoretical analysis of the nested iteration scheme is shown and highlights poor numerical convergence for marginally prompt critical systems. An acceleration scheme for the outer iterations is presented to improve convergence of such systems. Theoretical analysis of the acceleration scheme is also provided and the associated decrease in computational run time addressed. (authors)
Theoretical information measurement in nonrelativistic time-dependent approach
Najafizade, S. A.; Hassanabadi, H.; Zarrinkamar, S.
2018-02-01
The information-theoretic measures of time-dependent Schrödinger equation are investigated via the Shannon information entropy, variance and local Fisher quantities. In our calculations, we consider the two first states n = 0,1 and obtain the position Sx (t) and momentum Sp (t) Shannon entropies as well as Fisher information Ix (t) in position and momentum Ip (t) spaces. Using the Fourier transformed wave function, we obtain the results in momentum space. Some interesting features of the information entropy densities ρs (x,t) and γs (p,t), as well as the probability densities ρ (x,t) and γ (p,t) for time-dependent states are demonstrated. We establish a general relation between variance and Fisher's information. The Bialynicki-Birula-Mycielski inequality is tested and verified for the states n = 0,1.
A class of Galerkin Schemes for Time-Dependent Radiative Transfer
Egger, Herbert; Schlottbom, Matthias
2016-01-01
The numerical solution of time-dependent radiative transfer problems is challenging, due to the high dimension and to the anisotropic structure of the underlying integro-partial differential equation. In this paper we propose a general framework for designing numerical methods for time-dependent
Time-dependent density-functional calculation of nuclear response functions
Nakatsukasa, Takashi
2017-01-01
Basic issues of the time-dependent density-functional theory are discussed, especially on the real-time calculation of the linear response functions. Some remarks on the derivation of the time-dependent Kohn-Sham equations and on the numerical methods are given.
Time dependent policy-based access control
DEFF Research Database (Denmark)
Vasilikos, Panagiotis; Nielson, Flemming; Nielson, Hanne Riis
2017-01-01
Access control policies are essential to determine who is allowed to access data in a system without compromising the data's security. However, applications inside a distributed environment may require those policies to be dependent on the actual content of the data, the flow of information, while...... also on other attributes of the environment such as the time. In this paper, we use systems of Timed Automata to model distributed systems and we present a logic in which one can express time-dependent policies for access control. We show how a fragment of our logic can be reduced to a logic...... that current model checkers for Timed Automata such as UPPAAL can handle and we present a translator that performs this reduction. We then use our translator and UPPAAL to enforce time-dependent policy-based access control on an example application from the aerospace industry....
Evolution in time-dependent fitness landscapes
Wilke, Claus O.
1998-01-01
Evolution in changing environments is an important, but little studied aspect of the theory of evolution. The idea of adaptive walks in fitness landscapes has triggered a vast amount of research and has led to many important insights about the progress of evolution. Nevertheless, the small step to time-dependent fitness landscapes has most of the time not been taken. In this work, some elements of a theory of adaptive walks on changing fitness landscapes are proposed, and are subsequently app...
Time-dependent fracture toughness of cornea.
Tonsomboon, Khaow; Koh, Ching Theng; Oyen, Michelle L
2014-06-01
The fracture and time-dependent properties of cornea are very important for the development of corneal scaffolds and prostheses. However, there has been no systematic study of cornea fracture; time-dependent behavior of cornea has never been investigated in a fracture context. In this work, fracture toughness of cornea was characterized by trouser tear tests, and time-dependent properties of cornea were examined by stress-relaxation and uniaxial tensile tests. Control experiments were performed on a photoelastic rubber sheet. Corneal fracture resistance was found to be strain-rate dependent, with values ranging from 3.39±0.57 to 5.40±0.48kJm(-2) over strain rates from 3 to 300mmmin(-1). Results from stress-relaxation tests confirmed that cornea is a nonlinear viscoelastic material. The cornea behaved closer to a viscous fluid at small strain but became relatively more elastic at larger strain. Although cornea properties are greatly dependent on time, the stress-strain responses of cornea were found to be insensitive to the strain rate when subjected to tensile loading. Copyright © 2014 Elsevier Ltd. All rights reserved.
Time-dependent geminal method applied to laser-driven beryllium
Lötstedt, Erik; Kato, Tsuyoshi; Yamanouchi, Kaoru
2018-01-01
We introduce the time-dependent geminal method, in which the total wave function is written as an antisymmetrized product of time-dependent geminals. A geminal is a two-electron orbital depending on the coordinates of two electrons, and each geminal is expanded as a sum of products of time-dependent one-electron orbitals. The equation of motion for the geminal coefficients similar to the time-dependent Hartree-Fock equation is derived. The evaluation of the largest eigenvalues of the second-order reduced density matrix is proposed as a way to measure the extent of the intergeminal correlation in a time-dependent wave function. Using the time-dependent geminal method, we simulate the evolution of the time-dependent wave function of a beryllium atom exposed to an intense laser pulse at two different wavelengths, 400 and 10 nm. The results are compared to those obtained by the time-dependent Hartree-Fock method and by the multiconfiguration time-dependent Hartree-Fock method.
Time-dependent patterns in quasivertical cylindrical binary convection
Alonso, Arantxa; Mercader, Isabel; Batiste, Oriol
2018-02-01
This paper reports on numerical investigations of the effect of a slight inclination α on pattern formation in a shallow vertical cylindrical cell heated from below for binary mixtures with a positive value of the Soret coefficient. By using direct numerical simulation of the three-dimensional Boussinesq equations with Soret effect in cylindrical geometry, we show that a slight inclination of the cell in the range α ≈0.036 rad =2∘ strongly influences pattern selection. The large-scale shear flow (LSSF) induced by the small tilt of gravity overcomes the squarelike arrangements observed in noninclined cylinders in the Soret regime, stratifies the fluid along the direction of inclination, and produces an enhanced separation of the two components of the mixture. The competition between shear effects and horizontal and vertical buoyancy alters significantly the dynamics observed in noninclined convection. Additional unexpected time-dependent patterns coexist with the basic LSSF. We focus on an unsual periodic state recently discovered in an experiment, the so-called superhighway convection state (SHC), in which ascending and descending regions of fluid move in opposite directions. We provide numerical confirmation that Boussinesq Navier-Stokes equations with standard boundary conditions contain the essential ingredients that allow for the existence of such a state. Also, we obtain a persistent heteroclinic structure where regular oscillations between a SHC pattern and a state of nearly stationary longitudinal rolls take place. We characterize numerically these time-dependent patterns and investigate the dynamics around the threshold of convection.
Implicit time-dependent finite different algorithm for quench simulation
Energy Technology Data Exchange (ETDEWEB)
Koizumi, Norikiyo; Takahashi, Yoshikazu; Tsuji, Hiroshi [Japan Atomic Energy Research Inst., Naka, Ibaraki (Japan). Naka Fusion Research Establishment
1994-12-01
A magnet in a fusion machine has many difficulties in its application because of requirement of a large operating current, high operating field and high breakdown voltage. A cable-in-conduit (CIC) conductor is the best candidate to overcome these difficulties. However, there remained uncertainty in a quench event in the cable-in-conduit conductor because of a difficulty to analyze a fluid dynamics equation. Several scientists, then, developed the numerical code for the quench simulation. However, most of them were based on an explicit time-dependent finite difference scheme. In this scheme, a discrete time increment is strictly restricted by CFL (Courant-Friedrichs-Lewy) condition. Therefore, long CPU time was consumed for the quench simulation. Authors, then, developed a new quench simulation code, POCHI1, which is based on an implicit time dependent scheme. In POCHI1, the fluid dynamics equation is linearlized according to a procedure applied by Beam and Warming and then, a tridiagonal system can be offered. Therefore, no iteration is necessary to solve the fluid dynamics equation. This leads great reduction of the CPU time. Also, POCHI1 can cope with non-linear boundary condition. In this study, comparison with experimental results was carried out. The normal zone propagation behavior was investigated in two samples of CIC conductors which had different hydraulic diameters. The measured and simulated normal zone propagation length showed relatively good agreement. However, the behavior of the normal voltage shows a little disagreement. These results indicate necessity to improve the treatment of the heat transfer coefficient in the turbulent flow region and the electric resistivity of the copper stabilizer in high temperature and high field region. (author).
Implicit time-dependent finite different algorithm for quench simulation
International Nuclear Information System (INIS)
Koizumi, Norikiyo; Takahashi, Yoshikazu; Tsuji, Hiroshi
1994-12-01
A magnet in a fusion machine has many difficulties in its application because of requirement of a large operating current, high operating field and high breakdown voltage. A cable-in-conduit (CIC) conductor is the best candidate to overcome these difficulties. However, there remained uncertainty in a quench event in the cable-in-conduit conductor because of a difficulty to analyze a fluid dynamics equation. Several scientists, then, developed the numerical code for the quench simulation. However, most of them were based on an explicit time-dependent finite difference scheme. In this scheme, a discrete time increment is strictly restricted by CFL (Courant-Friedrichs-Lewy) condition. Therefore, long CPU time was consumed for the quench simulation. Authors, then, developed a new quench simulation code, POCHI1, which is based on an implicit time dependent scheme. In POCHI1, the fluid dynamics equation is linearlized according to a procedure applied by Beam and Warming and then, a tridiagonal system can be offered. Therefore, no iteration is necessary to solve the fluid dynamics equation. This leads great reduction of the CPU time. Also, POCHI1 can cope with non-linear boundary condition. In this study, comparison with experimental results was carried out. The normal zone propagation behavior was investigated in two samples of CIC conductors which had different hydraulic diameters. The measured and simulated normal zone propagation length showed relatively good agreement. However, the behavior of the normal voltage shows a little disagreement. These results indicate necessity to improve the treatment of the heat transfer coefficient in the turbulent flow region and the electric resistivity of the copper stabilizer in high temperature and high field region. (author)
On the time evolution operator for time-dependent quadratic Hamiltonians
International Nuclear Information System (INIS)
Fernandez, F.M.
1989-01-01
The Schroedinger equation with a time-dependent quadratic Hamiltonian is investigated. The time-evolution operator is written as a product of exponential operators determined by the Heisenberg equations of motion. This product operator is shown to be global in the occupation number representation when the Hamiltonian is Hermitian. The success of some physical applications of the product-form representation is explained
The Keldysh formalism applied to time-dependent current-density-functional theory
Gidopoulos, NI; Wilson, S
2003-01-01
In this work we demonstrate how to derive the Kohn-Sham equations of time-dependent current-density functional theory from a generating action functional defined on a Keldysh time contour. These Kohn-Sham equations contain an exchange-correlation contribution to the vector potential. For this
Quantum trajectory in a time-dependent potential : oscillator in a monochromatic field
Nishiyama, Yoshio
2002-01-01
The 'quantum trajectory' obeying the Schrodinger equation with a time dependent potential is theoretically determined. As an illustration of the theory the trajectory of a charged harmonic oscillator in an electromagnetic field obeying the wave equation is shown along with the orbital motion of the corresponding classical particle.
Sensitivity and uncertainty analysis for functionals of the time-dependent nuclide density field
International Nuclear Information System (INIS)
Williams, M.L.; Weisbin, C.R.
1978-04-01
An approach to extend the present ORNL sensitivity program to include functionals of the time-dependent nuclide density field is developed. An adjoint equation for the nuclide field was derived previously by using generalized perturbation theory; the present derivation makes use of a variational principle and results in the same equation. The physical significance of this equation is discussed and compared to that of the time-dependent neutron adjoint equation. Computational requirements for determining sensitivity profiles and uncertainties for functionals of the time-dependent nuclide density vector are developed within the framework of the existing FORSS system; in this way the current capability is significantly extended. The development, testing, and use of an adjoint version of the ORIGEN isotope generation and depletion code are documented. Finally, a sample calculation is given which estimates the uncertainty in the plutonium inventory at shutdown of a PWR due to assumed uncertainties in uranium and plutonium cross sections. 8 figures, 4 tables
Time-dependent correlations in electricity markets
International Nuclear Information System (INIS)
Alvarez-Ramirez, Jose; Escarela-Perez, Rafael
2010-01-01
In the last years, many electricity markets were subjected to deregulated operation where prices are set by the action of market participants. In this form, producers and consumers rely on demand and price forecasts to decide their bidding strategies, allocate assets, negotiate bilateral contracts, hedge risks, and plan facility investments. A basic feature of efficient market hypothesis is the absence of correlations between price increments over any time scale leading to random walk-type behavior of prices, so arbitrage is not possible. However, recent studies have suggested that this is not the case and correlations are present in the behavior of diverse electricity markets. In this paper, a temporal quantification of electricity market correlations is made by means of detrended fluctuation and Allan analyses. The approach is applied to two Canadian electricity markets, Ontario and Alberta. The results show the existence of correlations in both demand and prices, exhibiting complex time-dependent behavior with lower correlations in winter while higher in summer. Relatively steady annual cycles in demand but unstable cycles in prices are detected. On the other hand, the more significant nonlinear effects (measured in terms of a multifractality index) are found for winter months, while the converse behavior is displayed during the summer period. In terms of forecasting models, our results suggest that nonlinear recursive models (e.g., feedback NNs) should be used for accurate day-ahead price estimation. In contrast, linear models can suffice for demand forecasting purposes. (author)
Tunable Time-Dependent Colloidal Interactions
Bergman, Andrew M.; Rogers, W. Benjamin; Manoharan, Vinothan N.
Self-assembly of colloidal particles can be driven by changes in temperature, density, or the concentration of solutes, and it is even possible to program the thermal response and equilibrium phase transitions of such systems. It is still difficult, however, to tune how the self-assembly process varies in time. We demonstrate control over the time-dependence of colloidal interactions, using DNA-functionalized colloidal particles with binding energies that are set by the concentration of a free linker strand in solution. We control the rate at which this free strand is consumed using a catalytic DNA reaction, whose rate is governed by the concentration of a catalyst strand. Varying the concentration of the linker, its competitor, and the catalyst at a fixed temperature, we can tune the rate and degree of the formation of colloidal aggregates and their following disassembly. Close to the colloidal melting point, the timescales of these out-of-equilibrium assembly and disassembly processes are determined by the rate of the catalytic reaction. Far below the colloidal melting point, however, the effects from varying our linker and competitor concentrations dominate.
System reliability time-dependent models
International Nuclear Information System (INIS)
Debernardo, H.D.
1991-06-01
A probabilistic methodology for safety system technical specification evaluation was developed. The method for Surveillance Test Interval (S.T.I.) evaluation basically means an optimization of S.T.I. of most important system's periodically tested components. For Allowed Outage Time (A.O.T.) calculations, the method uses system reliability time-dependent models (A computer code called FRANTIC III). A new approximation, which was called Independent Minimal Cut Sets (A.C.I.), to compute system unavailability was also developed. This approximation is better than Rare Event Approximation (A.E.R.) and the extra computing cost is neglectible. A.C.I. was joined to FRANTIC III to replace A.E.R. on future applications. The case study evaluations verified that this methodology provides a useful probabilistic assessment of surveillance test intervals and allowed outage times for many plant components. The studied system is a typical configuration of nuclear power plant safety systems (two of three logic). Because of the good results, these procedures will be used by the Argentine nuclear regulatory authorities in evaluation of technical specification of Atucha I and Embalse nuclear power plant safety systems. (Author) [es
FRANTIC: a computer code for time dependent unavailability analysis
International Nuclear Information System (INIS)
Vesely, W.E.; Goldberg, F.F.
1977-03-01
The FRANTIC computer code evaluates the time dependent and average unavailability for any general system model. The code is written in FORTRAN IV for the IBM 370 computer. Non-repairable components, monitored components, and periodically tested components are handled. One unique feature of FRANTIC is the detailed, time dependent modeling of periodic testing which includes the effects of test downtimes, test overrides, detection inefficiencies, and test-caused failures. The exponential distribution is used for the component failure times and periodic equations are developed for the testing and repair contributions. Human errors and common mode failures can be included by assigning an appropriate constant probability for the contributors. The output from FRANTIC consists of tables and plots of the system unavailability along with a breakdown of the unavailability contributions. Sensitivity studies can be simply performed and a wide range of tables and plots can be obtained for reporting purposes. The FRANTIC code represents a first step in the development of an approach that can be of direct value in future system evaluations. Modifications resulting from use of the code, along with the development of reliability data based on operating reactor experience, can be expected to provide increased confidence in its use and potential application to the licensing process
Nonlinear wave time dependent dynamic evolution in solar flux tubes
Fedun, V.; Erdelyi, R.
2005-12-01
The aim of the present work is to investigate the excitation, time dependent dynamic evolution and interaction of weakly nonlinear propagating (i.e. solitary) waves on vertical cylindrical magnetic flux tubes in a compressible solar atmospheric plasma. The axisymmetric flux tube has a field strength of 1000 G at its footpoint what is typical for photospheric regions. Solitons are excited by a footpoint driver. The propagation of the nonlinear signal is investigated by solving numerically a set of fully nonlinear 2D MHD equations in cylindrical coordinates. For the initial conditions the solutions of the linear dispersion relation for wave modes (in the present case we focus on the sausage mode) in a magnetic flux tube is applied. This dispersion relation is solved numerically for a range of plasma parameters. We compare our results with the works of Roberts [1], Wilson [2] (dispersion relation), Molotovshchikov [3] (nonlinear slow sausage waves) and Weisshaar [4] (numerical solutions of the Leibovich-Prichard-Roberts equation). (1) We found solitary solutions and investigate solitary propagating with external sound speed by solving the full MHD equations. (2) We also found a solitary wave propagating with the tube speed. A natural application of our studies may be spicule formation in the chromosphere, as suggested by Roberts [5], where it was demonstrated theoretically, that a solar photospheric magnetic flux tube can support the propagation of solitons governed by the Benjamin-Ono (slow mode) equations. Future possible improvements in modeling and the relevance of the photospheric chromospheric transition region coupling by spicules is suggested. [1] B. Roberts and A. Webb, Sol. Phys., 1978, v. 56, p. 5 [2] P.R. Wilson, Astron. Astrophys., 1980, v. 87, p. 121 [3] A.L. Molotovshchikov and M.S. Ruderman, Sol. Phys., 1987, v. 109, p. 247 [4] E. Weisshaar, Phys. Fluids A, 1989, v. 1(8), p. 1406 [5] B. Roberts and A. Mangeney, Royal Astronomical Society, Monthly
International Nuclear Information System (INIS)
Shore, B.W.
1981-01-01
The equations of motion are discussed which describe time dependent population flows in an N-level system, reviewing the relationship between incoherent (rate) equations, coherent (Schrodinger) equations, and more general partially coherent (Bloch) equations. Approximations are discussed which replace the elaborate Bloch equations by simpler rate equations whose coefficients incorporate long-time consequences of coherence
Time-Dependent Mean-Field Games in the Subquadratic Case
Gomes, Diogo A.
2014-10-14
In this paper we consider time-dependent mean-field games with subquadratic Hamiltonians and power-like local dependence on the measure. We establish existence of classical solutions under a certain set of conditions depending on both the growth of the Hamiltonian and the dimension. This is done by combining regularity estimates for the Hamilton-Jacobi equation based on the Gagliardo-Nirenberg interpolation inequality with polynomial estimates for the Fokker-Planck equation. This technique improves substantially the previous results on the regularity of time-dependent mean-field games.
Dynamical grid method for time dependent simulations of axisymmetric instabilities in tokamaks
International Nuclear Information System (INIS)
Jardin, S.C.; Johnson, J.L.; Greene, J.M.; Grimm, R.C.
1977-07-01
A natural nonorthogonal time-dependent coordinate transformation based on the magnetic field lines is utilized for the numerical integration of the two-dimensional axisymmetric time-dependent ideal MHD equations in tokamak geometry. The finite-difference grid is treated as a dynamical variable, and its equations of motion are integrated simultaneously with those for the fluid and magnetic field. The method is applicable to tokamak systems of arbitrary pressure and cross section. It is particularly useful for the nearly incompressible ideal MHD modes which are of interest in tokamak stability studies
Time-dependent constrained Hamiltonian systems and Dirac brackets
Energy Technology Data Exchange (ETDEWEB)
Leon, Manuel de [Instituto de Matematicas y Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain); Marrero, Juan C. [Departamento de Matematica Fundamental, Facultad de Matematicas, Universidad de La Laguna, La Laguna, Tenerife, Canary Islands (Spain); Martin de Diego, David [Departamento de Economia Aplicada Cuantitativa, Facultad de Ciencias Economicas y Empresariales, UNED, Madrid (Spain)
1996-11-07
In this paper the canonical Dirac formalism for time-dependent constrained Hamiltonian systems is globalized. A time-dependent Dirac bracket which reduces to the usual one for time-independent systems is introduced. (author)
International Nuclear Information System (INIS)
Liu Wensen
2004-01-01
A time-dependent closed-form formulation of the linear unitary transformation for harmonic-oscillator annihilation and creation operators is presented in the Schroedinger picture using the Lie algebraic approach. The time evolution of the quantum mechanical system described by a general time-dependent quadratic Hamiltonian is investigated by combining this formulation with the time evolution equation of the system. The analytic expressions of the evolution operator and propagator are found. The motion of a charged particle with variable mass in the time-dependent electric field is considered as an illustrative example of the formalism. The exact time evolution wave function starting from a Gaussian wave packet and the operator expectation values with respect to the complicated evolution wave function are obtained readily
Motivation for Using Generalized Geometry in the Time Dependent Transport Code TDKENO
Energy Technology Data Exchange (ETDEWEB)
Dustin Popp; Zander Mausolff; Sedat Goluoglu
2016-04-01
We are proposing to use the code, TDKENO, to model TREAT. TDKENO solves the time dependent, three dimensional Boltzmann transport equation with explicit representation of delayed neutrons. Instead of directly integrating this equation, the neutron flux is factored into two components – a rapidly varying amplitude equation and a slowly varying shape equation and each is solved separately on different time scales. The shape equation is solved using the 3D Monte Carlo transport code KENO, from Oak Ridge National Laboratory’s SCALE code package. Using the Monte Carlo method to solve the shape equation is still computationally intensive, but the operation is only performed when needed. The amplitude equation is solved deterministically and frequently, so the solution gives an accurate time-dependent solution without having to repeatedly We have modified TDKENO to incorporate KENO-VI so that we may accurately represent the geometries within TREAT. This paper explains the motivation behind using generalized geometry, and provides the results of our modifications. TDKENO uses the Improved Quasi-Static method to accomplish this. In this method, the neutron flux is factored into two components. One component is a purely time-dependent and rapidly varying amplitude function, which is solved deterministically and very frequently (small time steps). The other is a slowly varying flux shape function that weakly depends on time and is only solved when needed (significantly larger time steps).
Time-Dependent Damage Investigation of Rock Mass in an In Situ Experimental Tunnel
Jiang, Quan; Cui, Jie; Chen, Jing
2012-01-01
In underground tunnels or caverns, time-dependent deformation or failure of rock mass, such as extending cracks, gradual rock falls, etc., are a costly irritant and a major safety concern if the time-dependent damage of surrounding rock is serious. To understand the damage evolution of rock mass in underground engineering, an in situ experimental testing was carried out in a large belowground tunnel with a scale of 28.5 m in width, 21 m in height and 352 m in length. The time-dependent damage of rock mass was detected in succession by an ultrasonic wave test after excavation. The testing results showed that the time-dependent damage of rock mass could last a long time, i.e., nearly 30 days. Regression analysis of damage factors defined by wave velocity, resulted in the time-dependent evolutional damage equation of rock mass, which corresponded with logarithmic format. A damage viscoelastic-plastic model was developed to describe the exposed time-dependent deterioration of rock mass by field test, such as convergence of time-dependent damage, deterioration of elastic modules and logarithmic format of damage factor. Furthermore, the remedial measures for damaged surrounding rock were discussed based on the measured results and the conception of damage compensation, which provides new clues for underground engineering design.
Pravda-Starov, Karel
2017-01-01
We study evolution equations associated to time-dependent dissipative non-selfadjoint quadratic operators. We prove that the solution operators to these non-autonomous evolution equations are given by Fourier integral operators whose kernels are Gaussian tempered distributions associated to non-negative complex symplectic linear transformations, and we derive a generalized Mehler formula for their Weyl symbols. Some applications to the study of the propagation of Gabor singularities (characte...
Beyond time-dependent Hartree-Fock: The collision terms in a mean-field theory
International Nuclear Information System (INIS)
Pauli, H.C.
1983-01-01
Generalised, time-dependent Hartree-Fock equations are shown to solve a well-defined part of the Hamiltonian problem. The complementary residual interaction is treated approximately, rather than by ensemble averages, and gives rise to the appearance of collision terms. The final set of equations is self-consistent. For colliding heavy ions the collision terms lead to a diffusion of the collective variables, which possibly can improve the agreement between mean-field calculations and experiment. (author)
Space-time discontinuous Galerkin method for parabolic problems in time-dependent domains
Janivita Joto Sudirham, J.J.S.; Sudirham, J.J.; van der Vegt, Jacobus J.W.; van Damme, Rudolf M.J.
2004-01-01
In this report a space-time discontinuous Galerkin (DG) finite element method for the solution of the advection-diffusion-reaction equation in time-dependent domains is presented and analyzed. The variational formulation is based on a combination of the space-time DG method developed by van der Vegt
A new approximation method for time-dependent problems in quantum mechanics
International Nuclear Information System (INIS)
Amore, Paolo; Aranda, Alfredo; Fernandez, Francisco M.; Jones, Hugh
2005-01-01
We propose an approximate solution of the time-dependent Schroedinger equation using the method of stationary states combined with a variational matrix method for finding the energies and eigenstates. We illustrate the effectiveness of the method by applying it to the time development of the wave-function in the quantum-mechanical version of the inflationary slow-roll transition
DEFF Research Database (Denmark)
Rotvig, J.; Smith, H.; Jauho, Antti-Pekka
1996-01-01
We present an analytical study of one-dimensional semiconductor superlattices in external electric fields, which may be time dependent. A number of general results for the (quasi)energies and eigenstates are derived. An equation of motion for the density matrix is obtained for a two-band model...
Photodissociation of NaH using time-dependent Fourier grid method
Indian Academy of Sciences (India)
We have solved the time dependent Schrödinger equation by using the Chebyshev polynomial scheme and Fourier grid Hamiltonian method to calculate the dissociation cross section of NaH molecule by 1-photon absorption from the 1+ state to the 1 state. We have found that the results differ signiﬁcantly from an ...
One-dimensional multiple-well oscillators: A time-dependent ...
Indian Academy of Sciences (India)
Time-dependent Schrödinger equation (TDSE) is solved numerically to calculate the ground- and first three excited-state ... tum mechanical approach is employed here for the first time to calculate the energy eigen- values, expectation values x2j (j = 1,2,... ..... Delhi, for financial support. References. [1] E Magyari, Phys. Lett.
International Nuclear Information System (INIS)
Frank, T.D.
2006-01-01
First-order approximations of time-dependent solutions are determined for stochastic systems perturbed by time-delayed feedback forces. To this end, the theory of delay Fokker-Planck equations is applied in combination with Bayes' theorem. Applications to a time-delayed Ornstein-Uhlenbeck process and the geometric Brownian walk of financial physics are discussed
The Limit Behavior of a Stochastic Logistic Model with Individual Time-Dependent Rates
Directory of Open Access Journals (Sweden)
Yilun Shang
2013-01-01
Full Text Available We investigate a variant of the stochastic logistic model that allows individual variation and time-dependent infection and recovery rates. The model is described as a heterogeneous density dependent Markov chain. We show that the process can be approximated by a deterministic process defined by an integral equation as the population size grows.
Photodissociation of NaH using time-dependent Fourier grid method
Indian Academy of Sciences (India)
Abstract. We have solved the time dependent Schrödinger equation by using the Chebyshev poly- nomial scheme and Fourier grid Hamiltonian method to calculate the dissociation cross section of. NaH molecule by 1-photon absorption from the X1Σ· state to the B1Π state. We have found that the results differ significantly ...
The Bloch wave operator: generalizations and applications: II. The time-dependent case
Energy Technology Data Exchange (ETDEWEB)
Jolicard, Georges [Observatoire de Besancon (UMR-CNRS 6091), Universite de Franche-Comte, 41 bis, Avenue de l' Observatoire, 25000 Besancon (France); Killingbeck, John P [Observatoire de Besancon (UMR-CNRS 6091), Universite de Franche-Comte, 41 bis, Avenue de l' Observatoire, 25000 Besancon (France); Mathematics Department, University of Hull, Hull HU6 7RX (United Kingdom)
2003-10-10
Part II of the review shows how the stationary Bloch wave operator of part I can be suitably modified to give a time-dependent wave operator. This operator makes it possible to use a relatively small active space in order to describe the dynamical processes which occur in quantum mechanical systems which have a time-dependent Hamiltonian. A close study is made of the links between the time-dependent and time-independent wave operators at the adiabatic limit; the analysis clarifies the way in which the wave operator formalism allows the time evolution of a system or a wave packet to be described in terms of a fast evolution inside the active space together with weak transitions out of this space which can be treated by perturbation methods. Two alternative wave operator equations of motion are derived and analysed. The first one is a non-linear differential equation in the usual Hilbert space; the second one is a differential equation in an extended Hilbert space with an extra time variable added and becomes equivalent to the usual Bloch equation when the Floquet Hamiltonian is taken in place of the ordinary Hamiltonian. A study is made of the close relationships between the time-dependent wave operator formalism, the Floquet theory and the (t, t') theory. Some original methods of solution of the two forms of wave operator equation are proposed and lead to new techniques of integration for the time-dependent Schroedinger equation (e.g., the generalized Green equation procedure). Mixed procedures involving both the time-independent and time-dependent wave operators are shown to be applicable to the internal eigenstate problem for large complex matrices. A detailed account is given of the description of inelastic and photoreactive processes by means of the time-dependent wave operator formalism, with particular attention to laser-molecule interactions. The emphasis is on projection operator techniques, with special attention being given to the method of selection
Recovery of time-dependent volatility in option pricing model
Deng, Zui-Cha; Hon, Y. C.; Isakov, V.
2016-11-01
In this paper we investigate an inverse problem of determining the time-dependent volatility from observed market prices of options with different strikes. Due to the non linearity and sparsity of observations, an analytical solution to the problem is generally not available. Numerical approximation is also difficult to obtain using most of the existing numerical algorithms. Based on our recent theoretical results, we apply the linearisation technique to convert the problem into an inverse source problem from which recovery of the unknown volatility function can be achieved. Two kinds of strategies, namely, the integral equation method and the Landweber iterations, are adopted to obtain the stable numerical solution to the inverse problem. Both theoretical analysis and numerical examples confirm that the proposed approaches are effective. The work described in this paper was partially supported by a grant from the Research Grant Council of the Hong Kong Special Administrative Region (Project No. CityU 101112) and grants from the NNSF of China (Nos. 11261029, 11461039), and NSF grants DMS 10-08902 and 15-14886 and by Emylou Keith and Betty Dutcher Distinguished Professorship at the Wichita State University (USA).
Residual distribution for general time-dependent conservation laws
International Nuclear Information System (INIS)
Ricchiuto, Mario; Csik, Arpad; Deconinck, Herman
2005-01-01
We consider the second-order accurate numerical solution of general time-dependent hyperbolic conservation laws over unstructured grids in the framework of the Residual Distribution method. In order to achieve full conservation of the linear, monotone and first-order space-time schemes of (Csik et al., 2003) and (Abgrall et al., 2000), we extend the conservative residual distribution (CRD) formulation of (Csik et al., 2002) to prismatic space-time elements. We then study the design of second-order accurate and monotone schemes via the nonlinear mapping of the local residuals of linear monotone schemes. We derive sufficient and necessary conditions for the well-posedness of the mapping. We prove that the schemes obtained with the CRD formulation satisfy these conditions by construction. Thus the nonlinear schemes proposed in this paper are always well defined. The performance of the linear and nonlinear schemes are evaluated on a series of test problems involving the solution of the Euler equations and of a two-phase flow model. We consider the resolution of strong shocks and complex interacting flow structures. The results demonstrate the robustness, accuracy and non-oscillatory character of the proposed schemes. d schemes
Transient fluctuation relations for time-dependent particle transport
Altland, Alexander; de Martino, Alessandro; Egger, Reinhold; Narozhny, Boris
2010-09-01
We consider particle transport under the influence of time-varying driving forces, where fluctuation relations connect the statistics of pairs of time-reversed evolutions of physical observables. In many “mesoscopic” transport processes, the effective many-particle dynamics is dominantly classical while the microscopic rates governing particle motion are of quantum-mechanical origin. We here employ the stochastic path-integral approach as an optimal tool to probe the fluctuation statistics in such applications. Describing the classical limit of the Keldysh quantum nonequilibrium field theory, the stochastic path integral encapsulates the quantum origin of microscopic particle exchange rates. Dynamically, it is equivalent to a transport master equation which is a formalism general enough to describe many applications of practical interest. We apply the stochastic path integral to derive general functional fluctuation relations for current flow induced by time-varying forces. We show that the successive measurement processes implied by this setup do not put the derivation of quantum fluctuation relations in jeopardy. While in many cases the fluctuation relation for a full time-dependent current profile may contain excessive information, we formulate a number of reduced relations, and demonstrate their application to mesoscopic transport. Examples include the distribution of transmitted charge, where we show that the derivation of a fluctuation relation requires the combined monitoring of the statistics of charge and work.
Fring, Andreas; Frith, Thomas
2017-01-01
We propose a procedure to obtain exact analytical solutions to the time-dependent Schrödinger equations involving explicit time-dependent Hermitian Hamiltonians from solutions to time-independent non-Hermitian Hamiltonian systems and the time-dependent Dyson relation, together with the time-dependent quasi-Hermiticity relation. We illustrate the working of this method for a simple Hermitian Rabi-type model by relating it to a non-Hermitian time-independent system corresponding to the one-site lattice Yang-Lee model.
Extended gyrokinetic field theory for time-dependent magnetic confinement fields
International Nuclear Information System (INIS)
Sugama, H.; Watanabe, T.-H.; Nunami, M.
2013-12-01
A gyrokinetic system of equations for turbulent toroidal plasmas in time-dependent axisymmetric background magnetic fields is derived from the variational principle. Besides governing equations for gyrocenter distribution functions and turbulent electromagnetic fields, the conditions which self-consistently determine the background fields varying on a transport time scale are obtained by using the Lagrangian which includes the constraint on the background fields. Conservation laws for energy and toroidal angular momentum of the whole system in the time-dependent background fields are naturally derived by applying Noether's theorem. It is shown that the ensemble-averaged transport equations of particles, energy and toroidal momentum given in the present work agree with the results from the conventional recursive formulation with the WKB representation except that collisional effects are disregarded here. (author)
Time dependent analysis of concrete in SAP2000
Varona Moya, Francisco de Borja
2018-01-01
This document presents an example of time-dependent analysis of a concrete column using SAP2000. In order to understand the parameters required by the software to run the analysis, the formulation of time dependent properties of concrete according to Model Code 1990 is included.
Thermal state of the general time-dependent harmonic oscillator
Indian Academy of Sciences (India)
Harmonic oscillator that has time-dependent mass or frequency may be a good example of time-dependent Hamiltonian systems. Although a large number of dynamical systems have been investigated using approximation and perturbation method in the literature [2,3], we confine our concern to the exact quantum solution ...
Phase space theory of Bose–Einstein condensates and time-dependent modes
International Nuclear Information System (INIS)
Dalton, B.J.
2012-01-01
A phase space theory approach for treating dynamical behaviour of Bose–Einstein condensates applicable to situations such as interferometry with BEC in time-dependent double well potentials is presented. Time-dependent mode functions are used, chosen so that one, two,…highly occupied modes describe well the physics of interacting condensate bosons in time dependent potentials at well below the transition temperature. Time dependent mode annihilation, creation operators are represented by time dependent phase variables, but time independent total field annihilation, creation operators are represented by time independent field functions. Two situations are treated, one (mode theory) is where specific mode annihilation, creation operators and their related phase variables and distribution functions are dealt with, the other (field theory) is where only field creation, annihilation operators and their related field functions and distribution functionals are involved. The field theory treatment is more suitable when large boson numbers are involved. The paper focuses on the hybrid approach, where the modes are divided up between condensate (highly occupied) modes and non-condensate (sparsely occupied) modes. It is found that there are extra terms in the Ito stochastic equations both for the stochastic phases and stochastic fields, involving coupling coefficients defined via overlap integrals between mode functions and their time derivatives. For the hybrid approach both the Fokker–Planck and functional Fokker–Planck equations differ from those derived via the correspondence rules, the drift vectors are unchanged but the diffusion matrices contain additional terms involving the coupling coefficients. Results are also presented for the combined approach where all the modes are treated as one set. Here both the Fokker–Planck and functional Fokker–Planck equations are exactly the same as those derived via the correspondence rules. However, although the Ito
Numerical studies of time-independent and time-dependent scattering by several elliptical cylinders
Nigsch, Martin
2007-07-01
A numerical solution to the problem of time-dependent scattering by an array of elliptical cylinders with parallel axes is presented. The solution is an exact one, based on the separation-of-variables technique in the elliptical coordinate system, the addition theorem for Mathieu functions, and numerical integration. Time-independent solutions are described by a system of linear equations of infinite order which are truncated for numerical computations. Time-dependent solutions are obtained by numerical integration involving a large number of these solutions. First results of a software package generating these solutions are presented: wave propagation around three impenetrable elliptical scatterers. As far as we know, this method described has never been used for time-dependent multiple scattering.
On the algebraic approach to the time-dependent quadratic Hamiltonian
International Nuclear Information System (INIS)
Urdaneta, Ines; Palma, Alejandro; Sandoval, Lourdes
2010-01-01
The unitary operator V(t) that diagonalizes the time-dependent quadratic Hamiltonian (TDQH) into a time-dependent harmonic oscillator (TDHO) is obtained using a Lie algebra. The method involves a factorization of the TDQH into a TDHO through a unitary Bogoliubov transformation in terms of creation and annihilation operators with time-dependent coefficients. It is shown that this operator can be easily achieved by means of the factorization, together with the commonly known Wei-Norman theorem. We discuss the conditions under which this unitary operator converges to the evolution operator U(t) of the Schroedinger equation for the TDQH, giving then a straightforward calculation of the evolution operator with respect to the procedures published in the literature.
On the algebraic approach to the time-dependent quadratic Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Urdaneta, Ines; Palma, Alejandro [Instituto de Fisica, Benemerita Universidad Autonoma de Puebla, Puebla (Mexico); Sandoval, Lourdes, E-mail: urdaneta@sirio.ifuap.buap.m [Facultad de Ciencias de la Computacion, Benemerita Universidad Autonoma de Puebla, Puebla (Mexico)
2010-09-24
The unitary operator V(t) that diagonalizes the time-dependent quadratic Hamiltonian (TDQH) into a time-dependent harmonic oscillator (TDHO) is obtained using a Lie algebra. The method involves a factorization of the TDQH into a TDHO through a unitary Bogoliubov transformation in terms of creation and annihilation operators with time-dependent coefficients. It is shown that this operator can be easily achieved by means of the factorization, together with the commonly known Wei-Norman theorem. We discuss the conditions under which this unitary operator converges to the evolution operator U(t) of the Schroedinger equation for the TDQH, giving then a straightforward calculation of the evolution operator with respect to the procedures published in the literature.
Time-dependent wave-packet description of dissociative electron attachment
International Nuclear Information System (INIS)
Gertitschke, P.L.; Domcke, W.
1993-01-01
A time-dependent description of the dissociative-attachment process is formulated within the framework of the projection-operator formalism of scattering theory. A generally applicable computational scheme for the solution of the resulting integro-differential equation of motion is developed. The concepts and computational techniques are illustrated for a model of a d-wave shape resonance as well as for the p-wave 2 Σ u + shape resonance in electron-H 2 collisions. It is shown that the time-dependent wave-packet picture yields qualitative insight into the dynamics of the dissociative-attachment reaction. The origin of the complete failure of the local-complex-potential approximation for the 2 Σ u + resonance in e+H 2 becomes apparent in the time-dependent picture
Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics
Sato, Takeshi; Pathak, Himadri; Orimo, Yuki; Ishikawa, Kenichi L.
2018-02-01
Time-dependent coupled-cluster method with time-varying orbital functions, called time-dependent optimized coupled-cluster (TD-OCC) method, is formulated for multielectron dynamics in an intense laser field. We have successfully derived the equations of motion for CC amplitudes and orthonormal orbital functions based on the real action functional, and implemented the method including double excitations (TD-OCCD) and double and triple excitations (TD-OCCDT) within the optimized active orbitals. The present method is size extensive and gauge invariant, a polynomial cost-scaling alternative to the time-dependent multiconfiguration self-consistent-field method. The first application of the TD-OCC method of intense-laser driven correlated electron dynamics in Ar atom is reported.
International Nuclear Information System (INIS)
Mahmoud, K.S.; Szatmary, Z.
2005-01-01
An iterative method was developed for the numerical solution of the coupled two-dimensional time dependent multigroup diffusion equation and delayed precursor equations. Both forward (Explicit) and backward (Implicit) schemes were used. The second scheme was found to be numerically stable, while the first scheme requires that Δt -10 sec. for stability. An example is given for the second method. (authors)
Directory of Open Access Journals (Sweden)
Te-Wen Tu
2015-01-01
Full Text Available An analytical solution for the heat transfer in hollow cylinders with time-dependent boundary condition and time-dependent heat transfer coefficient at different surfaces is developed for the first time. The methodology is an extension of the shifting function method. By dividing the Biot function into a constant plus a function and introducing two specially chosen shifting functions, the system is transformed into a partial differential equation with homogenous boundary conditions only. The transformed system is thus solved by series expansion theorem. Limiting cases of the solution are studied and numerical results are compared with those in the literature. The convergence rate of the present solution is fast and the analytical solution is simple and accurate. Also, the influence of physical parameters on the temperature distribution of a hollow cylinder along the radial direction is investigated.
Time-dependent reliability sensitivity analysis of motion mechanisms
International Nuclear Information System (INIS)
Wei, Pengfei; Song, Jingwen; Lu, Zhenzhou; Yue, Zhufeng
2016-01-01
Reliability sensitivity analysis aims at identifying the source of structure/mechanism failure, and quantifying the effects of each random source or their distribution parameters on failure probability or reliability. In this paper, the time-dependent parametric reliability sensitivity (PRS) analysis as well as the global reliability sensitivity (GRS) analysis is introduced for the motion mechanisms. The PRS indices are defined as the partial derivatives of the time-dependent reliability w.r.t. the distribution parameters of each random input variable, and they quantify the effect of the small change of each distribution parameter on the time-dependent reliability. The GRS indices are defined for quantifying the individual, interaction and total contributions of the uncertainty in each random input variable to the time-dependent reliability. The envelope function method combined with the first order approximation of the motion error function is introduced for efficiently estimating the time-dependent PRS and GRS indices. Both the time-dependent PRS and GRS analysis techniques can be especially useful for reliability-based design. This significance of the proposed methods as well as the effectiveness of the envelope function method for estimating the time-dependent PRS and GRS indices are demonstrated with a four-bar mechanism and a car rack-and-pinion steering linkage. - Highlights: • Time-dependent parametric reliability sensitivity analysis is presented. • Time-dependent global reliability sensitivity analysis is presented for mechanisms. • The proposed method is especially useful for enhancing the kinematic reliability. • An envelope method is introduced for efficiently implementing the proposed methods. • The proposed method is demonstrated by two real planar mechanisms.
Simulation of time-dependent Heisenberg models in one dimension
DEFF Research Database (Denmark)
Volosniev, A. G.; Hammer, H. -W.; Zinner, N. T.
2016-01-01
constants can be manipulated by time-dependent driving of the shape of the external confinement. As illustrative examples, we consider a harmonic trapping potential with a variable frequency and an infinite square well potential with a time-dependent barrier in the middle.......In this Letter, we provide a theoretical analysis of strongly interacting quantum systems confined by a time-dependent external potential in one spatial dimension. We show that such systems can be used to simulate spin chains described by Heisenberg Hamiltonians in which the exchange coupling...
Energy Technology Data Exchange (ETDEWEB)
Kapoor, Varun; Brics, Martins; Bauer, Dieter [Institut fuer Physik, Universitaet Rostock, 18051 Rostock (Germany)
2013-07-01
Autoionizing states are inaccessible to time-dependent density functional theory (TDDFT) using known, adiabatic Kohn-Sham (KS) potentials. We determine the exact KS potential for a numerically exactly solvable model Helium atom interacting with a laser field that is populating an autoionizing state. The exact single-particle density of the population in the autoionizing state corresponds to that of the energetically lowest quasi-stationary state in the exact KS potential. We describe how this exact potential controls the decay by a barrier whose height and width allows for the density to tunnel out and decay with the same rate as in the ab initio time-dependent Schroedinger calculation. However, devising a useful exchange-correlation potential that is capable of governing such a scenario in general and in more complex systems is hopeless. As an improvement over TDDFT, time-dependent reduced density matrix functional theory has been proposed. We are able to obtain for the above described autoionization process the exact time-dependent natural orbitals (i.e., the eigenfunctions of the exact, time-dependent one-body reduced density matrix) and study the potentials that appear in the equations of motion for the natural orbitals and the structure of the two-body density matrix expanded in them.
The time dependent Hartree-Fock-theory for collective nuclear motions
International Nuclear Information System (INIS)
Goeke, K.
1976-11-01
The time-dependent Hartree-Fock theory (TDHF) approximately solves the Schroedinger equation by a variational method in the space of the time-dependent Slater determinants. As the TDHF wave function, similar to the exact solution has the property of being determined completely for all times by the nucleon-nucleon interaction and by assuming initial conditions. TDHF is expected to describe collective motion of nuclei with large amplitudes, too. The subject of this paper is to formulate the TDHF theory and its adiabatic limiting case (ATDHF) suited for setting up a collective Schroedinger equation, to investigate the relations with other theories, and to show the applicability for solving practical problems. (orig./WL) [de
Multiconfiguration hartree-fock theory for pseudorelativistic systems: The time-dependent case
Hajaiej, Hichem
2014-03-01
In [Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations, Arch. Ration. Mech. Anal. 198 (2010) 273-330] the third author has studied in collaboration with Bardos, Catto and Mauser the nonrelativistic multiconfiguration time-dependent Hartree-Fock system of equations arising in the modeling of molecular dynamics. In this paper, we extend the previous work to the case of pseudorelativistic atoms. We show the existence and the uniqueness of global-in-time solution to the underlying system under technical assumptions on the energy of the initial data and the charge of the nucleus. Moreover, we prove that the result can be extended to the case of neutron stars when the number of electrons is less than a critical number N cr. © 2014 World Scientific Publishing Company.
Ambiguities in the Lagrangians formalism: the time-dependent case
International Nuclear Information System (INIS)
Moreira, D.T.
1986-01-01
An intrinsic formulation of the equivalence problem for time-dependent Lagrangians is given. A new demostration of a theorem derived by Henneaux (1982) is obtained. The relationship to transformation groups is discussed. (Author) [pt
Time-dependent rheological behaviour of bacterial cellulose hydrogel.
Gao, Xing; Shi, Zhijun; Kuśmierczyk, Piotr; Liu, Changqing; Yang, Guang; Sevostianov, Igor; Silberschmidt, Vadim V
2016-01-01
This work focuses on time-dependent rheological behaviour of bacterial cellulose (BC) hydrogel. Due to its ideal biocompatibility, BC hydrogel could be employed in biomedical applications. Considering the complexity of loading conditions in human body environment, time-dependent behaviour under relevant conditions should be understood. BC specimens are produced by Gluconacetobacter xylinus ATCC 53582 at static-culture conditions. Time-dependent behaviour of specimens at several stress levels is experimentally determined by uniaxial tensile creep tests. We use fraction-exponential operators to model the rheological behaviour. Such a representation allows combination of good accuracy in analytical description of viscoelastic behaviour of real materials and simplicity in solving boundary value problems. The obtained material parameters allow us to identify time-dependent behaviour of BC hydrogel at high stress level with sufficient accuracy. Copyright © 2015 Elsevier B.V. All rights reserved.
Skinner-Rusk approach to time-dependent mechanics
Cortés, Jorge; Martínez, Sonia; Cantrijn, Frans
2002-01-01
The geometric approach to autonomous classical mechanical systems in terms of a canonical first-order system on the Whitney sum of the tangent and cotangent bundle, developed by Skinner and Rusk, is extended to the time-dependent framework.
Time dependent density functional calculation of plasmon response in clusters
Wang, Feng; Zhang, Feng-Shou; Eric, Suraud
2003-02-01
We have introduced a theoretical scheme for the efficient description of the optical response of a cluster based on the time-dependent density functional theory. The practical implementation is done by means of the fully fledged time-dependent local density approximation scheme, which is solved directly in the time domain without any linearization. As an example we consider the simple Na2 cluster and compute its surface plasmon photoabsorption cross section, which is in good agreement with the experiments.
Pomarning-eddington approximation for time-dependent radiation transfer in finite slab media
International Nuclear Information System (INIS)
El-Wakil, S.A.; Degheidy, A.R.; Sallah, M.
2005-01-01
The time-dependent monoenergetic radiation transfer equation with linear anisotropic scattering is proposed. Pomraning-Eddington approximation is used to calculate the radiation intensity in finite plane-parallel media. Numerical results are done for the isotropic media. Shielding calculations are shown for reflectivity and transmissivity at different times. The medium is assumed to have specular-reflecting boundaries. Two different weight functions are introduced to force the boundary conditions to be fulfilled
Local regularity for time-dependent tug-of-war games with varying probabilities
Parviainen, Mikko; Ruosteenoja, Eero
2016-07-01
We study local regularity properties of value functions of time-dependent tug-of-war games. For games with constant probabilities we get local Lipschitz continuity. For more general games with probabilities depending on space and time we obtain Hölder and Harnack estimates. The games have a connection to the normalized p (x , t)-parabolic equation ut = Δu + (p (x , t) - 2) Δ∞N u.
Finite element approximation for time-dependent diffusion with measure-valued source
Czech Academy of Sciences Publication Activity Database
Seidman, T.; Gobbert, M.; Trott, D.; Kružík, Martin
2012-01-01
Roč. 122, č. 4 (2012), s. 709-723 ISSN 0029-599X R&D Projects: GA AV ČR IAA100750802 Institutional support: RVO:67985556 Keywords : measure-valued source * diffusion equation Subject RIV: BA - General Mathematics Impact factor: 1.329, year: 2012 http://library.utia.cas.cz/separaty/2012/MTR/kruzik-finite element approximation for time-dependent diffusion with measure-valued source.pdf
Pricing multi-asset financial derivatives with time-dependent parameters—Lie algebraic approach
Directory of Open Access Journals (Sweden)
C. F. Lo
2002-01-01
Full Text Available We present a Lie algebraic technique for the valuation of multi-asset financial derivatives with time-dependent parameters. Exploiting the dynamical symmetry of the pricing partial differential equations of the financial derivatives, the new method enables us to derive analytical closed-form pricing formulae very straightforwardly. We believe that this new approach will provide an efficient and easy-to-use method for the valuation of financial derivatives.
International Nuclear Information System (INIS)
Sarler, B.
1987-01-01
The basic principles of the boundary element method numerical treatment of the radial flow heat diffusion equation are presented. The algorithm copes the time dependent Dirichlet and Neumann boundary conditions, temperature dependent material properties and regions from different materials in thermal contact. It is verified on the several analytically obtained test cases. The developed method is used for the modelling of unsteady radial heat flow in pressurized water reactor fuel rod. (author)
Zheng, Xiao; Yam, ChiYung; Wang, Fan; Chen, GuanHua
2011-08-28
We present the time-dependent holographic electron density theorem (TD-HEDT), which lays the foundation of time-dependent density-functional theory (TDDFT) for open electronic systems. For any finite electronic system, the TD-HEDT formally establishes a one-to-one correspondence between the electron density inside any finite subsystem and the time-dependent external potential. As a result, any electronic property of an open system in principle can be determined uniquely by the electron density function inside the open region. Implications of the TD-HEDT on the practicality of TDDFT are also discussed.
The development of the time dependence of the nuclear EMP electric field
International Nuclear Information System (INIS)
Eng, C.
2009-01-01
The nuclear electromagnetic pulse (EMP) electric field calculated with the legacy code CHAP is compared with the field given by an integral solution of Maxwell's equations, also known as the Jefimenko equation, to aid our current understanding on the factors that affect the time dependence of the EMP. For a fair comparison the CHAP current density is used as a source in the Jefimenko equation. At first, the comparison is simplified by neglecting the conduction current and replacing the standard atmosphere with a constant density air slab. The simplicity of the resultant current density aids in determining the factors that affect the rise, peak and tail of the EMP electric field versus time. The three dimensional nature of the radiating source, i.e. sources off the line-of-sight, and the time dependence of the derivative of the current density with respect to time are found to play significant roles in shaping the EMP electric field time dependence. These results are found to hold even when the conduction current and the standard atmosphere are properly accounted for. Comparison of the CHAP electric field with the Jefimenko electric field offers a direct validation of the high-frequency/outgoing wave approximation.
Time-dependent weak values and their intrinsic phases of evolution
International Nuclear Information System (INIS)
Parks, A D
2008-01-01
The equation of motion for a time-dependent weak value of a quantum-mechanical observable is known to contain a complex valued energy factor (the weak energy of evolution) that is defined by the dynamics of the pre-selected and post-selected states which specify the observable's weak value. In this paper, the mechanism responsible for the creation of this energy is identified and it is shown that the cumulative effect over time of this energy is manifested as dynamical phases and pure geometric phases (the intrinsic phases of evolution) which govern the evolution of the weak value during its measurement process. These phases are simply related to a Pancharatnam phase and Fubini-Study metric distance defined by the Hilbert space evolution of the associated pre-selected and post-selected states. A characterization of time-dependent weak value evolution as Pancharatnam phase angle rotations and Fubini-Study distance scalings of a vector in the Argand plane is discussed as an application of this relationship. The theory of weak values is also reviewed and simple 'gedanken experiments' are used to illustrate both the time-independent and the time-dependent versions of the theory. It is noted that the direct experimental observation of the weak energy of evolution would strongly support the time-symmetric paradigm of quantum mechanics and it is suggested that weak value equations of motion represent a new category of nonlocal equations of motion
Time-dependent resonant tunnelling for parallel-coupled double quantum dots
International Nuclear Information System (INIS)
Dong Bing; Djuric, Ivana; Cui, H L; Lei, X L
2004-01-01
We derive the quantum rate equations for an Aharonov-Bohm interferometer with two vertically coupled quantum dots embedded in each of two arms by means of the nonequilibrium Green function in the sequential tunnelling regime. Based on these equations, we investigate time-dependent resonant tunnelling under a small amplitude irradiation and find that the resonant photon-assisted tunnelling peaks in photocurrent demonstrate a combination behaviour of Fano and Lorentzian resonances due to the interference effect between the two pathways in this parallel configuration, which is controllable by threading the magnetic flux inside this device
A COKOSNUT code for the control of the time-dependent Kohn-Sham model
Sprengel, M.; Ciaramella, G.; Borzì, A.
2017-05-01
Optimal control of multi-electron systems is considered in the framework of the time-dependent density functional theory. For this purpose, the MATLAB package COKOSNUT is presented that aims at solving optimal quantum control problems governed by the Kohn-Sham equation. This package includes a robust globalized nonlinear conjugate gradient scheme and an efficient splitting procedure for the numerical integration of the nonlinear Kohn-Sham equations in two dimensions. Results of numerical experiments demonstrate the ability of the COKOSNUT code in computing accurate optimal controls.
Time-dependent mean-field games in the superquadratic case
Gomes, Diogo A.
2016-04-06
We investigate time-dependent mean-field games with superquadratic Hamiltonians and a power dependence on the measure. Such problems pose substantial mathematical challenges as key techniques used in the subquadratic case, which was studied in a previous publication of the authors, do not extend to the superquadratic setting. The main objective of the present paper is to address these difficulties. Because of the superquadratic structure of the Hamiltonian, Lipschitz estimates for the solutions of the Hamilton−Jacobi equation are obtained here through a novel set of techniques. These explore the parabolic nature of the problem through the nonlinear adjoint method. Well-posedness is proven by combining Lipschitz regularity for the Hamilton−Jacobi equation with polynomial estimates for solutions of the Fokker−Planck equation. Existence of classical solutions is then established under conditions depending only on the growth of the Hamiltonian and the dimension. Our results also add to current understanding of superquadratic Hamilton−Jacobi equations.
Transit-time and age distributions for nonlinear time-dependent compartmental systems.
Metzler, Holger; Müller, Markus; Sierra, Carlos A
2018-02-06
Many processes in nature are modeled using compartmental systems (reservoir/pool/box systems). Usually, they are expressed as a set of first-order differential equations describing the transfer of matter across a network of compartments. The concepts of age of matter in compartments and the time required for particles to transit the system are important diagnostics of these models with applications to a wide range of scientific questions. Until now, explicit formulas for transit-time and age distributions of nonlinear time-dependent compartmental systems were not available. We compute densities for these types of systems under the assumption of well-mixed compartments. Assuming that a solution of the nonlinear system is available at least numerically, we show how to construct a linear time-dependent system with the same solution trajectory. We demonstrate how to exploit this solution to compute transit-time and age distributions in dependence on given start values and initial age distributions. Furthermore, we derive equations for the time evolution of quantiles and moments of the age distributions. Our results generalize available density formulas for the linear time-independent case and mean-age formulas for the linear time-dependent case. As an example, we apply our formulas to a nonlinear and a linear version of a simple global carbon cycle model driven by a time-dependent input signal which represents fossil fuel additions. We derive time-dependent age distributions for all compartments and calculate the time it takes to remove fossil carbon in a business-as-usual scenario.
Time-dependent reliability analysis of flood defences
International Nuclear Information System (INIS)
Buijs, F.A.; Hall, J.W.; Sayers, P.B.; Gelder, P.H.A.J.M. van
2009-01-01
This paper describes the underlying theory and a practical process for establishing time-dependent reliability models for components in a realistic and complex flood defence system. Though time-dependent reliability models have been applied frequently in, for example, the offshore, structural safety and nuclear industry, application in the safety-critical field of flood defence has to date been limited. The modelling methodology involves identifying relevant variables and processes, characterisation of those processes in appropriate mathematical terms, numerical implementation, parameter estimation and prediction. A combination of stochastic, hierarchical and parametric processes is employed. The approach is demonstrated for selected deterioration mechanisms in the context of a flood defence system. The paper demonstrates that this structured methodology enables the definition of credible statistical models for time-dependence of flood defences in data scarce situations. In the application of those models one of the main findings is that the time variability in the deterioration process tends to be governed the time-dependence of one or a small number of critical attributes. It is demonstrated how the need for further data collection depends upon the relevance of the time-dependence in the performance of the flood defence system.
Vacuum radiation induced by time dependent electric field
Directory of Open Access Journals (Sweden)
Bo Zhang
2017-04-01
Full Text Available Many predictions of new phenomena given by strong field quantum electrodynamics (SFQED will be tested on next generation multi-petawatt laser facilities in the near future. These new phenomena are basis to understand physics in extremely strong electromagnetic fields therefore have attracted wide research interest. Here we discuss a new SFQED phenomenon that is named as vacuum radiation. In vacuum radiation, a virtual electron loop obtain energy from time dependent external electric field and radiate an entangled photon pair. Features of vacuum radiation in a locally time dependent electric field including spectrum, characteristic temperature, production rate and power are given.
The nonlinear time-dependent response of isotactic polypropylene
DEFF Research Database (Denmark)
Drozdov, Aleksey D.; Christiansen, Jesper de Claville
2002-01-01
Tensile creep tests, tensile relaxation tests and a tensile test with a constant strain rate are performed on injection-molded isotactic polypropylene at room temperature. A constitutive model is derived for the time-dependent behavior of semicrystalline polymers. A polymer is treated as an equiv......Tensile creep tests, tensile relaxation tests and a tensile test with a constant strain rate are performed on injection-molded isotactic polypropylene at room temperature. A constitutive model is derived for the time-dependent behavior of semicrystalline polymers. A polymer is treated...
Vacuum radiation induced by time dependent electric field
Energy Technology Data Exchange (ETDEWEB)
Zhang, Bo, E-mail: zhangbolfrc@caep.cn [Department of High Energy Density Physics, Research Center of Laser Fusion, 621900, Mianyang, Sichuan (China); Laboratory of Science and Technology on Plasma Physics, Research Center of Laser Fusion, 621900, Mianyang, Sichuan (China); Zhang, Zhi-meng; Hong, Wei; He, Shu-Kai; Teng, Jian [Department of High Energy Density Physics, Research Center of Laser Fusion, 621900, Mianyang, Sichuan (China); Laboratory of Science and Technology on Plasma Physics, Research Center of Laser Fusion, 621900, Mianyang, Sichuan (China); Gu, Yu-qiu, E-mail: yqgu@caep.cn [Department of High Energy Density Physics, Research Center of Laser Fusion, 621900, Mianyang, Sichuan (China); Laboratory of Science and Technology on Plasma Physics, Research Center of Laser Fusion, 621900, Mianyang, Sichuan (China)
2017-04-10
Many predictions of new phenomena given by strong field quantum electrodynamics (SFQED) will be tested on next generation multi-petawatt laser facilities in the near future. These new phenomena are basis to understand physics in extremely strong electromagnetic fields therefore have attracted wide research interest. Here we discuss a new SFQED phenomenon that is named as vacuum radiation. In vacuum radiation, a virtual electron loop obtain energy from time dependent external electric field and radiate an entangled photon pair. Features of vacuum radiation in a locally time dependent electric field including spectrum, characteristic temperature, production rate and power are given.
Kinetic study of time-dependent fixation of U{sup VI} on biochar
Energy Technology Data Exchange (ETDEWEB)
Ashry, A. [Division of Agricultural and Environmental Sciences, School of Biosciences, University of Nottingham, Sutton Bonington, Leicestershire LE12 5RD (United Kingdom); Radiation Protection Department, Nuclear Research Centre, Egyptian Atomic Energy Authority, Cairo (Egypt); Bailey, E.H., E-mail: liz.bailey@nottingham.ac.uk [Division of Agricultural and Environmental Sciences, School of Biosciences, University of Nottingham, Sutton Bonington, Leicestershire LE12 5RD (United Kingdom); Chenery, S.R.N. [British Geological Survey, Nicker Hill, Keyworth, Nottingham NG12 5GG (United Kingdom); Young, S.D. [Division of Agricultural and Environmental Sciences, School of Biosciences, University of Nottingham, Sutton Bonington, Leicestershire LE12 5RD (United Kingdom)
2016-12-15
Biochar, a by-product from the production of biofuel and syngas by gasification, was tested as a material for adsorption and fixation of U{sup VI} from aqueous solutions. A batch experiment was conducted to study the factors that influence the adsorption and time-dependent fixation on biochar at 20 °C, including pH, initial concentration of U{sup VI} and contact time. Uranium (U{sup VI}) adsorption was highly dependent on pH but adsorption on biochar was high over a wide range of pH values, from 4.5 to 9.0, and adsorption strength was time-dependent over several days. The experimental data for pH > 7 were most effectively modelled using a Freundlich adsorption isotherm coupled to a reversible first order kinetic equation to describe the time-dependent fixation of U{sup VI} within the biochar structure. Desorption experiments showed that U{sup VI} was only sparingly desorbable from the biochar with time and isotopic dilution with {sup 233}U{sup VI} confirmed the low, or time-dependent, lability of adsorbed {sup 238}U{sup VI}. Below pH 7 the adsorption isotherm trend suggested precipitation, rather than true adsorption, may occur. However, across all pH values (4.5-9) measured saturation indices suggested precipitation was possible: autunite below pH 6.5 and either swartzite, liebigite or bayleyite above pH 6.5.
Kinetic study of time-dependent fixation of UVI on biochar
International Nuclear Information System (INIS)
Ashry, A.; Bailey, E.H.; Chenery, S.R.N.; Young, S.D.
2016-01-01
Biochar, a by-product from the production of biofuel and syngas by gasification, was tested as a material for adsorption and fixation of U VI from aqueous solutions. A batch experiment was conducted to study the factors that influence the adsorption and time-dependent fixation on biochar at 20 °C, including pH, initial concentration of U VI and contact time. Uranium (U VI ) adsorption was highly dependent on pH but adsorption on biochar was high over a wide range of pH values, from 4.5 to 9.0, and adsorption strength was time-dependent over several days. The experimental data for pH > 7 were most effectively modelled using a Freundlich adsorption isotherm coupled to a reversible first order kinetic equation to describe the time-dependent fixation of U VI within the biochar structure. Desorption experiments showed that U VI was only sparingly desorbable from the biochar with time and isotopic dilution with 233 U VI confirmed the low, or time-dependent, lability of adsorbed 238 U VI . Below pH 7 the adsorption isotherm trend suggested precipitation, rather than true adsorption, may occur. However, across all pH values (4.5-9) measured saturation indices suggested precipitation was possible: autunite below pH 6.5 and either swartzite, liebigite or bayleyite above pH 6.5.
Reyes, Jonathan; Shadwick, B. A.
2016-10-01
Modeling the evolution of a short, intense laser pulse propagating through an underdense plasma is of particular interest in the physics of laser-plasma interactions. Numerical models are typically created by first discretizing the equations of motion and then imposing boundary conditions. Using the variational principle of Chen and Sudan, we spatially discretize the Lagrangian density to obtain discrete equations of motion and a discrete energy conservation law which is exactly satisfied regardless of the spatial grid resolution. Modifying the derived equations of motion (e.g., enforcing boundary conditions) generally ruins energy conservation. However, time-dependent terms can be added to the Lagrangian which force the equations of motion to have the desired boundary conditions. Although some foresight is needed to choose these time-dependent terms, this approach provides a mechanism for energy to exit the closed system while allowing the conservation law to account for the loss. An appropriate time discretization scheme is selected based on stability analysis and resolution requirements. We present results using this variational approach in a co-moving coordinate system and compare such results to those using traditional second-order methods. This work was supported by the U. S. Department of Energy under Contract No. DE-SC0008382 and by the National Science Foundation under Contract No. PHY- 1104683.
International Nuclear Information System (INIS)
Appel, H.
2007-05-01
In part I of this work we present a double-pole approximation (DPA) to the response equations of time-dependent density functional theory (TDDFT). The double-pole approximation provides an exact description of systems with two strongly coupled excitations which are isolated from the rest of the spectrum. In contrast to the traditional single-pole approximation of TDDFT the DPA also yields corrections to the Kohn-Sham oscillator strengths. We also demonstrate how to invert the double-pole solution which allows us to predict matrix elements of the exchange-correlation kernel f xc from experimental input. We attempt some first steps towards a time-dependent generalization of reduced density matrix functional theory (RDMFT). In part II we derive equations of motion for natural orbitals and occupation numbers. Using the equation of motion for the occupation numbers we show that an adiabatic extension of presently known ground-state functionals of static RDMFT always leads to occupation numbers which are constant in time. From the stationary conditions of the equations of motion for the N-body correlations (correlated parts of the N-body matrices) we derive a new class of ground-state functionals which can be used in static RDMFT. Applications are presented for a one-dimensional model system where the time-dependent many-body Schroedinger equation can be propagated numerically. We use optimal control theory to find optimized laser pulses for transitions in a model for atomic Helium. From the numerically exact correlated wavefunction we extract the exact time evolution of natural orbitals and occupation numbers for (i) laser-driven Helium and (ii) electron-ion scattering. Part III of this work considers time-dependent quantum transport within TDDFT. We present an algorithm for the calculation of extended eigenstates of single-particle Hamiltonians which is especially tailored to a finite-difference discretization of the Schroedinger equation. We consider the propagation
Energy Technology Data Exchange (ETDEWEB)
Appel, H.
2007-05-15
In part I of this work we present a double-pole approximation (DPA) to the response equations of time-dependent density functional theory (TDDFT). The double-pole approximation provides an exact description of systems with two strongly coupled excitations which are isolated from the rest of the spectrum. In contrast to the traditional single-pole approximation of TDDFT the DPA also yields corrections to the Kohn-Sham oscillator strengths. We also demonstrate how to invert the double-pole solution which allows us to predict matrix elements of the exchange-correlation kernel f{sub xc} from experimental input. We attempt some first steps towards a time-dependent generalization of reduced density matrix functional theory (RDMFT). In part II we derive equations of motion for natural orbitals and occupation numbers. Using the equation of motion for the occupation numbers we show that an adiabatic extension of presently known ground-state functionals of static RDMFT always leads to occupation numbers which are constant in time. From the stationary conditions of the equations of motion for the N-body correlations (correlated parts of the N-body matrices) we derive a new class of ground-state functionals which can be used in static RDMFT. Applications are presented for a one-dimensional model system where the time-dependent many-body Schroedinger equation can be propagated numerically. We use optimal control theory to find optimized laser pulses for transitions in a model for atomic Helium. From the numerically exact correlated wavefunction we extract the exact time evolution of natural orbitals and occupation numbers for (i) laser-driven Helium and (ii) electron-ion scattering. Part III of this work considers time-dependent quantum transport within TDDFT. We present an algorithm for the calculation of extended eigenstates of single-particle Hamiltonians which is especially tailored to a finite-difference discretization of the Schroedinger equation. We consider the
Time-dependent non-equilibrium dielectric response in QM/continuum approaches
Energy Technology Data Exchange (ETDEWEB)
Ding, Feizhi; Lingerfelt, David B.; Li, Xiaosong, E-mail: benedetta.mennucci@unipi.it, E-mail: li@chem.washington.edu [Department of Chemistry, University of Washington, Seattle, Washington 98195 (United States); Mennucci, Benedetta, E-mail: benedetta.mennucci@unipi.it, E-mail: li@chem.washington.edu [Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via Risorgimento 35, 56126 Pisa (Italy)
2015-01-21
The Polarizable Continuum Models (PCMs) are some of the most inexpensive yet successful methods for including the effects of solvation in quantum-mechanical calculations of molecular systems. However, when applied to the electronic excitation process, these methods are restricted to dichotomously assuming either that the solvent has completely equilibrated with the excited solute charge density (infinite-time limit), or that it retains the configuration that was in equilibrium with the solute prior to excitation (zero-time limit). This renders the traditional PCMs inappropriate for resolving time-dependent solvent effects on non-equilibrium solute electron dynamics like those implicated in the instants following photoexcitation of a solvated molecular species. To extend the existing methods to this non-equilibrium regime, we herein derive and apply a new formalism for a general time-dependent continuum embedding method designed to be propagated alongside the solute’s electronic degrees of freedom in the time domain. Given the frequency-dependent dielectric constant of the solvent, an equation of motion for the dielectric polarization is derived within the PCM framework and numerically integrated simultaneously with the time-dependent Hartree fock/density functional theory equations. Results for small molecular systems show the anticipated dipole quenching and electronic state dephasing/relaxation resulting from out-of-phase charge fluctuations in the dielectric and embedded quantum system.
International Nuclear Information System (INIS)
Hoffman, Adam J.; Lee, John C.
2016-01-01
A new time-dependent Method of Characteristics (MOC) formulation for nuclear reactor kinetics was developed utilizing angular flux time-derivative propagation. This method avoids the requirement of storing the angular flux at previous points in time to represent a discretized time derivative; instead, an equation for the angular flux time derivative along 1D spatial characteristics is derived and solved concurrently with the 1D transport characteristic equation. This approach allows the angular flux time derivative to be recast principally in terms of the neutron source time derivatives, which are approximated to high-order accuracy using the backward differentiation formula (BDF). This approach, called Source Derivative Propagation (SDP), drastically reduces the memory requirements of time-dependent MOC relative to methods that require storing the angular flux. An SDP method was developed for 2D and 3D applications and implemented in the computer code DeCART in 2D. DeCART was used to model two reactor transient benchmarks: a modified TWIGL problem and a C5G7 transient. The SDP method accurately and efficiently replicated the solution of the conventional time-dependent MOC method using two orders of magnitude less memory.
Thermal state of the general time-dependent harmonic oscillator
Indian Academy of Sciences (India)
Taking advantage of dynamical invariant operator, we derived quantum mechanical solution of general time-dependent harmonic oscillator. ... The domain part of the email address of all email addresses used by the office of Indian Academy of Sciences, including those of the staff, the journals, various programmes, and ...
A remark on the time-dependent pair distribution
Hove, Léon van
1958-01-01
After recalling the classical work of Zernike and Prins on the pair distribution function of a liquid or gas and its role in X-ray scattering theory, one briefly discusses the time-dependent generalization of this distribution function, which is of special interest for neutron scattering. In line
Coherent states of general time-dependent harmonic oscillator
Indian Academy of Sciences (India)
Abstract. By introducing an invariant operator, we obtain exact wave functions for a general time-dependent quadratic harmonic oscillator. The coherent states, both in x- and p-spaces, are calculated. We confirm that the uncertainty product in coherent state is always larger than Η/2 and is equal to the minimum of the ...
Path integral solution for some time-dependent potential
International Nuclear Information System (INIS)
Storchak, S.N.
1989-12-01
The quantum-mechanical problem with a time-dependent potential is solved by the path integral method. The solution is obtained by the application of the previously derived general formula for rheonomic homogeneous point transformation and reparametrization in the path integral. (author). 4 refs
Time-dependent density functional theory for periodic systems
Kootstra, Freddie
2001-01-01
In this thesis the time-dependent version of density functional theory is described, which has been developed for crystalline non-metallic systems with periodicity in one to three dimensions. The application of this theory to the calculation of the optical reponse properties of a wide range of
Time-dependent fracture of early age concrete
DEFF Research Database (Denmark)
Østergaard, Lennart; Stang, Henrik; Olesen, John Forbes
2002-01-01
An experimental method suitable for the determination of the time-dependent tension softening response of early age concrete is presented. The method is based on the wedge splitting test by Tschegg, which is well known to be suited for the determination of fracture mechanical parameters, i...
Simulation of compressible viscous flow in time-dependent domains
Czech Academy of Sciences Publication Activity Database
Česenek, J.; Feistauer, M.; Horáček, Jaromír; Kučera, V.; Prokopova, J.
2013-01-01
Roč. 219, č. 13 (2013), s. 7139-7150 ISSN 0096-3003 R&D Projects: GA ČR(CZ) GAP101/11/0207 Institutional support: RVO:61388998 Keywords : time dependent domain * ALE method * semi-implicit time discretization * shock indicator Subject RIV: BI - Acoustics Impact factor: 1.600, year: 2013
Time dependent critical state in disks and rings
Hemmes, Herman K.; Kuper, A.R.; Kuper, A.R.; van de Klundert, L.J.M.; van de Klundert, L.J.M.
1991-01-01
The authors have developed a model to calculate the response of the current distribution in disks and rings to a time-dependent applied magnetic field. In the model, the ring (or disk) is divided into concentric segments. The segments are assumed to be inductively coupled to each other and to the
Ranking paths in stochastic time-dependent networks
DEFF Research Database (Denmark)
Nielsen, Lars Relund; Andersen, Kim Allan; Pretolani, Daniele D.
2014-01-01
In this paper we address optimal routing problems in networks where travel times are both stochastic and time-dependent. In these networks, the best route choice is not necessarily a path, but rather a time-adaptive strategy that assigns successors to nodes as a function of time. Nevertheless, in...
Student Understanding of Time Dependence in Quantum Mechanics
Emigh, Paul J.; Passante, Gina; Shaffer, Peter S.
2015-01-01
The time evolution of quantum states is arguably one of the more difficult ideas in quantum mechanics. In this article, we report on results from an investigation of student understanding of this topic after lecture instruction. We demonstrate specific problems that students have in applying time dependence to quantum systems and in recognizing…
Asymptotic time dependent neutron transport in multidimensional systems
International Nuclear Information System (INIS)
Nagy, M.E.; Sawan, M.E.; Wassef, W.A.; El-Gueraly, L.A.
1983-01-01
A model which predicts the asymptotic time behavior of the neutron distribution in multi-dimensional systems is presented. The model is based on the kernel factorization method used for stationary neutron transport in a rectangular parallelepiped. The accuracy of diffusion theory in predicting the asymptotic time dependence is assessed. The use of neutron pulse experiments for predicting the diffusion parameters is also investigated
Time-Dependent Natural Convection Couette Flow of Heat ...
African Journals Online (AJOL)
Time-Dependent Natural Convection Couette Flow of Heat Generating/Absorbing Fluid between Vertical Parallel Plates Filled With Porous Material. ... The numerical simulation conducted for some saturated liquids reveled that at t ≥ Pr the steady and unsteady state velocities (as well as the temperature of the fluid) ...
Time-dependent effects of cardiovascular exercise on memory
DEFF Research Database (Denmark)
Roig, Marc; Thomas, Richard; Mang, Cameron S
2016-01-01
We present new evidence supporting the hypothesis that the effects of cardiovascular exercise on memory can be regulated in a time-dependent manner. When the exercise stimulus is temporally coupled with specific phases of the memory formation process, a single bout of cardiovascular exercise may ...
Examining the time dependence of DAMA's modulation amplitude
Kelso, Chris; Savage, Christopher; Sandick, Pearl; Freese, Katherine; Gondolo, Paolo
2018-03-01
If dark matter is composed of weakly interacting particles, Earth's orbital motion may induce a small annual variation in the rate at which these particles interact in a terrestrial detector. The DAMA collaboration has identified at a 9.3σ confidence level such an annual modulation in their event rate over two detector iterations, DAMA/NaI and DAMA/LIBRA, each with ˜ 7 years of observations. This data is well fit by a constant modulation amplitude for the two iterations of the experiment. We statistically examine the time dependence of the modulation amplitudes, which "by eye" appear to be decreasing with time in certain energy ranges. We perform a chi-squared goodness of fit test of the average modulation amplitudes measured by the two detector iterations which rejects the hypothesis of a consistent modulation amplitude at greater than 80, 96, and 99.6% for the 2-4, 2-5 and 2-6 keVee energy ranges, respectively. We also find that among the 14 annual cycles there are three ≳ 3σ departures from the average in our estimated data in the 5-6 keVee energy range. In addition, we examined several phenomenological models for the time dependence of the modulation amplitude. Using a maximum likelihood test, we find that descriptions of the modulation amplitude as decreasing with time are preferred over a constant modulation amplitude at anywhere between 1σ and 3σ , depending on the phenomenological model for the time dependence and the signal energy range considered. A time dependent modulation amplitude is not expected for a dark matter signal, at least for dark matter halo morphologies consistent with the DAMA signal. New data from DAMA/LIBRA-phase2 will certainly aid in determining whether any apparent time dependence is a real effect or a statistical fluctuation.
Time-dependent density functional theory for many-electron systems interacting with cavity photons.
Tokatly, I V
2013-06-07
Time-dependent (current) density functional theory for many-electron systems strongly coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that the electron-photon wave function is a unique functional of the electronic (current) density and the expectation values of photonic coordinates. The Kohn-Sham system is constructed, which allows us to calculate the above basic variables by solving self-consistent equations for noninteracting particles. We suggest possible approximations for the exchange-correlation potentials and discuss implications of this approach for the theory of open quantum systems. In particular we show that it naturally leads to time-dependent density functional theory for systems coupled to the Caldeira-Leggett bath.
Energy Technology Data Exchange (ETDEWEB)
Tretiak, Sergei [Los Alamos National Laboratory
2008-01-01
Four different numerical algorithms suitable for a linear scaling implementation of time-dependent Hartree-Fock and Kohn-Sham self-consistent field theories are examined. We compare the performance of modified Lanczos, Arooldi, Davidson, and Rayleigh quotient iterative procedures to solve the random-phase approximation (RPA) (non-Hermitian) and Tamm-Dancoff approximation (TDA) (Hermitian) eigenvalue equations in the molecular orbital-free framework. Semiempirical Hamiltonian models are used to numerically benchmark algorithms for the computation of excited states of realistic molecular systems (conjugated polymers and carbon nanotubes). Convergence behavior and stability are tested with respect to a numerical noise imposed to simulate linear scaling conditions. The results single out the most suitable procedures for linear scaling large-scale time-dependent perturbation theory calculations of electronic excitations.
Effects of time-dependent diffusion behaviors on the rumor spreading in social networks
International Nuclear Information System (INIS)
Qiu, Xiaoyan; Zhao, Laijun; Wang, Jiajia; Wang, Xiaoli; Wang, Qin
2016-01-01
When considering roles of realistic external forces (e.g. authorities) and internal forces (e.g. the forgetting nature of human), diffusion behaviors like spreading, stifling and forgetting behaviors are time-dependent. They were incorporated in an SIR-like rumor spreading model to investigate the effects to rumor spreading dynamics. Mean-field equations were derived, and the steady state analysis was conducted. Simulations were carried out on different complex networks. We demonstrated that the combination of the three variable diffusion behaviors provides a faster and larger spreading expansion capacity. Network structure matters considerably in rumor spreading dynamics. - Highlights: • We incorporate time-dependent diffusion behaviors into a SIR-like rumor spreading model. • The combination of the three variable diffusion behaviors provides a faster and larger spreading expansion capacity. • Network structure matters considerably in rumor spreading dynamics.
Reactive scattering theory for molecular transitions in time-dependent fields
International Nuclear Information System (INIS)
Peskin, U.; Miller, W.H.
1995-01-01
A new approach is introduced for computing probabilities of molecular transitions in time-dependent fields. The method is based on the stationary (t,t') representation of the Schroedinger equation and is shown to be equivalent to infinite order time-dependent perturbation theory. Bound-to-bound (i.e., photoexcitation) and bound-to-continuum (i.e., photoreaction) transitions are regarded as reactive collisions with the ''time coordinate'' as the reaction coordinate in an extended Hilbert space. A numerical method based on imposing absorbing boundary conditions for the time coordinate in a discrete variable representation framework is introduced. A single operation of the Green's operator provides all the state-specific transition probabilities as well as partial state-resolved (inclusive) reaction probabilities. Illustrative numerical applications are given for model systems
Effects of time-dependent diffusion behaviors on the rumor spreading in social networks
Energy Technology Data Exchange (ETDEWEB)
Qiu, Xiaoyan [School of Management, Shanghai University, Shanghai 200444 (China); Zhao, Laijun, E-mail: ljzhao70@sjtu.edu.cn [Sino–US Global Logistics Institute, Shanghai Jiao Tong University, Shanghai 200030 (China); Antai College of Economics and Management, Shanghai Jiao Tong University, Shanghai 200052 (China); Wang, Jiajia [Sino–US Global Logistics Institute, Shanghai Jiao Tong University, Shanghai 200030 (China); Antai College of Economics and Management, Shanghai Jiao Tong University, Shanghai 200052 (China); Wang, Xiaoli [School of Management, Shanghai University of Engineering Science, Shanghai 201620 (China); Wang, Qin [College of Transport & Communications, Shanghai Maritime University, Shanghai 201306 (China)
2016-05-27
When considering roles of realistic external forces (e.g. authorities) and internal forces (e.g. the forgetting nature of human), diffusion behaviors like spreading, stifling and forgetting behaviors are time-dependent. They were incorporated in an SIR-like rumor spreading model to investigate the effects to rumor spreading dynamics. Mean-field equations were derived, and the steady state analysis was conducted. Simulations were carried out on different complex networks. We demonstrated that the combination of the three variable diffusion behaviors provides a faster and larger spreading expansion capacity. Network structure matters considerably in rumor spreading dynamics. - Highlights: • We incorporate time-dependent diffusion behaviors into a SIR-like rumor spreading model. • The combination of the three variable diffusion behaviors provides a faster and larger spreading expansion capacity. • Network structure matters considerably in rumor spreading dynamics.
Nonequilibrium dynamics of strings in time-dependent plane wave backgrounds
Energy Technology Data Exchange (ETDEWEB)
Nardi, R., E-mail: rnardi@cbpf.br [Centro Brasileiro de Pesquisas Fisicas (CBPF), R. Dr. Xavier Sigaud 150, 22290-180 Rio de Janeiro, RJ (Brazil); Vancea, I.V., E-mail: ionvancea@ufrrj.br [Grupo de Fisica Teorica e Matematica Fisica, Departamento de Fisica, Universidade Federal Rural do Rio de Janeiro (UFRRJ), Cx. Postal 23851, BR 465 Km 7, 23890-000 Seropedica, RJ (Brazil)
2012-06-21
We formulate and study the nonequilibrium dynamics of strings near the singularity of the time-dependent plane wave background in the framework of the Nonequilibrium Thermo Field Dynamics (NETFD). In particular, we construct the Hilbert space of the thermal string oscillators at nonequilibrium and generalize the NETFD to describe the coordinates of the center of mass of the thermal string. The equations of motion of the thermal fields and the Hamiltonian are derived. Due to the time-dependence of the oscillator frequencies, a counterterm is present in the Hamiltonian. This counterterm determines the correlation functions in a perturbative fashion. We compute the two point correlation function of the thermal string at zero order in the power expansion.
Rotating Hele-Shaw cell with a time-dependent angular velocity
Anjos, Pedro H. A.; Alvarez, Victor M. M.; Dias, Eduardo O.; Miranda, José A.
2017-12-01
Despite the large number of existing studies of viscous flows in rotating Hele-Shaw cells, most investigations analyze rotational motion with a constant angular velocity, under vanishing Reynolds number conditions in which inertial effects can be neglected. In this work, we examine the linear and weakly nonlinear dynamics of the interface between two immiscible fluids in a rotating Hele-Shaw cell, considering the action of a time-dependent angular velocity, and taking into account the contribution of inertia. By using a generalized Darcy's law, we derive a second-order mode-coupling equation which describes the time evolution of the interfacial perturbation amplitudes. For arbitrary values of viscosity and density ratios, and for a range of values of a rotational Reynolds number, we investigate how the time-dependent angular velocity and inertia affect the important finger competition events that traditionally arise in rotating Hele-Shaw flows.
A consistent approach for the treatment of Fermi acceleration in time-dependent billiards
Karlis, A. K.; Diakonos, F. K.; Constantoudis, V.
2012-06-01
The standard description of Fermi acceleration, developing in a class of time-dependent billiards, is given in terms of a diffusion process taking place in momentum space. Within this framework, the evolution of the probability density function (PDF) of the magnitude of particle velocities as a function of the number of collisions n is determined by the Fokker-Planck equation (FPE). In the literature, the FPE is constructed by identifying the transport coefficients with the ensemble averages of the change of the magnitude of particle velocity and its square in the course of one collision. Although this treatment leads to the correct solution after a sufficiently large number of collisions have been reached, the transient part of the evolution of the PDF is not described. Moreover, in the case of the Fermi-Ulam model (FUM), if a standard simplification is employed, the solution of the FPE is even inconsistent with the values of the transport coefficients used for its derivation. The goal of our work is to provide a self-consistent methodology for the treatment of Fermi acceleration in time-dependent billiards. The proposed approach obviates any assumptions for the continuity of the random process and the existence of the limits formally defining the transport coefficients of the FPE. Specifically, we suggest, instead of the calculation of ensemble averages, the derivation of the one-step transition probability function and the use of the Chapman-Kolmogorov forward equation. This approach is generic and can be applied to any time-dependent billiard for the treatment of Fermi-acceleration. As a first step, we apply this methodology to the FUM, being the archetype of time-dependent billiards to exhibit Fermi acceleration.
Tokamak power reactor ignition and time dependent fractional power operation
International Nuclear Information System (INIS)
Vold, E.L.; Mau, T.K.; Conn, R.W.
1986-06-01
A flexible time-dependent and zero-dimensional plasma burn code with radial profiles was developed and employed to study the fractional power operation and the thermal burn control options for an INTOR-sized tokamak reactor. The code includes alpha thermalization and a time-dependent transport loss which can be represented by any one of several currently popular scaling laws for energy confinement time. Ignition parameters were found to vary widely in density-temperature (n-T) space for the range of scaling laws examined. Critical ignition issues were found to include the extent of confinement time degradation by alpha heating, the ratio of ion to electron transport power loss, and effect of auxiliary heating on confinement. Feedback control of the auxiliary power and ion fuel sources are shown to provide thermal stability near the ignition curve
Chromospheric extents predicted by time-dependent acoustic wave models
Cuntz, Manfred
1990-01-01
Theoretical models for chromospheric structures of late-type giant stars are computed, including the time-dependent propagation of acoustic waves. Models with short-period monochromatic shock waves as well as a spectrum of acoustic waves are discussed, and the method is applied to the stars Arcturus, Aldebaran, and Betelgeuse. Chromospheric extent, defined as the monotonic decrease with height of the time-averaged electron densities, are found to be 1.12, 1.13, and 1.22 stellar radii for the three stars, respectively; this corresponds to a time-averaged electron density of 10 to the 7th/cu cm. Predictions of the extended chromospheric obtained using a simple scaling law agree well with those obtained by the time-dependent wave models; thus, the chromospheres of all stars for which the scaling law is valid consist of the same number of pressure scale heights.
Chromospheric extents predicted by time-dependent acoustic wave models
Energy Technology Data Exchange (ETDEWEB)
Cuntz, M. (Joint Institute for Laboratory Astrophysics, Boulder, CO (USA) Heidelberg Universitaet (Germany, F.R.))
1990-01-01
Theoretical models for chromospheric structures of late-type giant stars are computed, including the time-dependent propagation of acoustic waves. Models with short-period monochromatic shock waves as well as a spectrum of acoustic waves are discussed, and the method is applied to the stars Arcturus, Aldebaran, and Betelgeuse. Chromospheric extent, defined as the monotonic decrease with height of the time-averaged electron densities, are found to be 1.12, 1.13, and 1.22 stellar radii for the three stars, respectively; this corresponds to a time-averaged electron density of 10 to the 7th/cu cm. Predictions of the extended chromospheric obtained using a simple scaling law agree well with those obtained by the time-dependent wave models; thus, the chromospheres of all stars for which the scaling law is valid consist of the same number of pressure scale heights. 74 refs.
Local time dependence of turbulent magnetic fields in Saturn's magnetodisc
Kaminker, V.; Delamere, P. A.; Ng, C. S.; Dennis, T.; Otto, A.; Ma, X.
2017-04-01
Net plasma transport in magnetodiscs around giant planets is outward. Observations of plasma temperature have shown that the expanding plasma is heating nonadiabatically during this process. Turbulence has been suggested as a source of heating. However, the mechanism and distribution of magnetic fluctuations in giant magnetospheres are poorly understood. In this study we attempt to quantify the radial and local time dependence of fluctuating magnetic field signatures that are suggestive of turbulence, quantifying the fluctuations in terms of a plasma heating rate density. In addition, the inferred heating rate density is correlated with magnetic field configurations that include azimuthal bend forward/back and magnitude of the equatorial normal component of magnetic field relative to the dipole. We find a significant local time dependence in magnetic fluctuations that is consistent with flux transport triggered in the subsolar and dusk sectors due to magnetodisc reconnection.
Characterization of Models for Time-Dependent Behavior of Soils
DEFF Research Database (Denmark)
Liingaard, Morten; Augustesen, Anders; Lade, Poul V.
2004-01-01
developed for metals and steel but are, to some extent, used to characterize time effects in geomaterials. The third part is a review of constitutive laws that describe not only viscous effects but also the inviscid ( rate-independent) behavior of soils, in principle, under any possible loading condition...... Different classes of constitutive models have been developed to capture the time-dependent viscous phenomena ~ creep, stress relaxation, and rate effects ! observed in soils. Models based on empirical, rheological, and general stress-strain-time concepts have been studied. The first part....... Special attention is paid to elastoviscoplastic models that combine inviscid elastic and time-dependent plastic behavior. Various general elastoviscoplastic models can roughly be divided into two categories: Models based on the concept of overstress and models based on nonstationary flow surface theory...
Non-Perturbative Formulation of Time-Dependent String Solutions
Alexandre, J; Mavromatos, Nikolaos E; Alexandre, Jean; Ellis, John; Mavromatos, Nikolaos E.
2006-01-01
We formulate here a new world-sheet renormalization-group technique for the bosonic string, which is non-perturbative in the Regge slope alpha' and based on a functional method for controlling the quantum fluctuations, whose magnitudes are scaled by the value of alpha'. Using this technique we exhibit, in addition to the well-known linear-dilaton cosmology, a new, non-perturbative time-dependent background solution. Using the reparametrization invariance of the string S-matrix, we demonstrate that this solution is conformally invariant to alpha', and we give a heuristic inductive argument that conformal invariance can be maintained to all orders in alpha'. This new time-dependent string solution may be applicable to primordial cosmology or to the exit from linear-dilaton cosmology at large times.
Time-dependent phase error correction using digital waveform synthesis
Doerry, Armin W.; Buskirk, Stephen
2017-10-10
The various technologies presented herein relate to correcting a time-dependent phase error generated as part of the formation of a radar waveform. A waveform can be pre-distorted to facilitate correction of an error induced into the waveform by a downstream operation/component in a radar system. For example, amplifier power droop effect can engender a time-dependent phase error in a waveform as part of a radar signal generating operation. The error can be quantified and an according complimentary distortion can be applied to the waveform to facilitate negation of the error during the subsequent processing of the waveform. A time domain correction can be applied by a phase error correction look up table incorporated into a waveform phase generator.
FAST: a three-dimensional time-dependent FEL simulation code
International Nuclear Information System (INIS)
Saldin, E.L.; Schneidmiller, E.A.; Yurkov, M.V.
1999-01-01
In this report we briefly describe the three-dimensional, time-dependent FEL simulation code FAST. The equations of motion of the particles and Maxwell's equations are solved simultaneously taking into account the slippage effect. Radiation fields are calculated using an integral solution of Maxwell's equations. A special technique has been developed for fast calculations of the radiation field, drastically reducing the required CPU time. As a result, the developed code allows one to use a personal computer for time-dependent simulations. The code allows one to simulate the radiation from the electron bunch of any transverse and longitudinal bunch shape; to simulate simultaneously an external seed with superimposed noise in the electron beam; to take into account energy spread in the electron beam and the space charge fields; and to simulate a high-gain, high-efficiency FEL amplifier with a tapered undulator. It is important to note that there are no significant memory limitations in the developed code and an electron bunch of any length can be simulated
Time-dependent density functional theory of open quantum systems in the linear-response regime.
Tempel, David G; Watson, Mark A; Olivares-Amaya, Roberto; Aspuru-Guzik, Alán
2011-02-21
Time-dependent density functional theory (TDDFT) has recently been extended to describe many-body open quantum systems evolving under nonunitary dynamics according to a quantum master equation. In the master equation approach, electronic excitation spectra are broadened and shifted due to relaxation and dephasing of the electronic degrees of freedom by the surrounding environment. In this paper, we develop a formulation of TDDFT linear-response theory (LR-TDDFT) for many-body electronic systems evolving under a master equation, yielding broadened excitation spectra. This is done by mapping an interacting open quantum system onto a noninteracting open Kohn-Sham system yielding the correct nonequilibrium density evolution. A pseudoeigenvalue equation analogous to the Casida equations of the usual LR-TDDFT is derived for the Redfield master equation, yielding complex energies and Lamb shifts. As a simple demonstration, we calculate the spectrum of a C(2 +) atom including natural linewidths, by treating the electromagnetic field vacuum as a photon bath. The performance of an adiabatic exchange-correlation kernel is analyzed and a first-order frequency-dependent correction to the bare Kohn-Sham linewidth based on the Görling-Levy perturbation theory is calculated.
The time dependence of molecular iodine emission from Laminaria digitata
Directory of Open Access Journals (Sweden)
J. Orphal
2009-02-01
Full Text Available We present the first in situ detection of molecular iodine emitted from the brown macroalga Laminaria digitata under natural stress conditions. We show that the release of I2 occurs in short, strong bursts with a complex time signature. The new data indicate that algal control of I2 release in the form of an oscillatory time-dependence may be based on a nonlinear autocatalytic reaction scheme which is closely linked to the production of H2O2.
The time dependence of molecular iodine emission from Laminaria digitata
Dixneuf, S.; Ruth, A. A.; Vaughan, S.; Varma, R. M.; Orphal, J.
2009-02-01
We present the first in situ detection of molecular iodine emitted from the brown macroalga Laminaria digitata under natural stress conditions. We show that the release of I2 occurs in short, strong bursts with a complex time signature. The new data indicate that algal control of I2 release in the form of an oscillatory time-dependence may be based on a nonlinear autocatalytic reaction scheme which is closely linked to the production of H2O2.
Longitudinal dispersion with time-dependent source concentration ...
Indian Academy of Sciences (India)
An analytical solution is obtained to predict the contaminant concentration along unsteady ground-water ﬂow in semi-in ﬁnite aquifer. Initially,the aquifer is not supposed to be solute free ,i.e.,aquifer is not clean.A time-dependent source concentration is considered at the origin of the aquifer and at the other end of the aquifer, ...
Relating Time-Dependent Acceleration and Height Using an Elevator
Kinser, Jason M.
2015-01-01
A simple experiment in relating a time-dependent linear acceleration function to height is explored through the use of a smartphone and an elevator. Given acceleration as a function of time, a(t), the velocity function and position functions are determined through integration as in v(t)=? a(t) dt (1) and x(t)=? v(t) dt. Mobile devices such as…
Rashba Effect in Presence of Time-Dependent Interaction
International Nuclear Information System (INIS)
Sobhani, Hadi; Hassanabadi, Hassan
2016-01-01
Rashba effect in presence of a time-dependent interaction has been considered. Then time-evolution of such a system has been studied by using Lewis–Riesenfeld dynamical invariant and unitary transformation method. So appropriate dynamical invariant and unitary transformation according the considered system have been constructed as well as some special cases have come into this article which are common in physics. (paper)
General time-dependent formulation of quantum scattering theory
International Nuclear Information System (INIS)
Althorpe, Stuart C.
2004-01-01
We derive and explain the key ideas behind a time-dependent formulation of quantum scattering theory, applicable generally to systems with a finite-range scattering potential. The scattering is initiated and probed by plane wave packets, which are localized just outside the range of the potential. The asymptotic limits of conventional scattering theory (initiation in the remote past; detection in the remote future) are not taken. Instead, the differential cross section (DCS) is obtained by projecting the scattered wave packet onto the probe plane wave packets. The projection also yields a time-dependent version of the DCS. Cuts through the wave packet, just as it exits the scattering potential, yield time-dependent and time-independent angular distributions that give a close-up picture of the scattering which complements the DCS. We have previously applied the theory to interpret experimental cross sections of chemical reactions [e.g., S. C. Althorpe, F. Fernandez-Alonso, B. D. Bean, J. D. Ayers, A. E. Pomerantz, R. N. Zare, and E. Wrede, Nature (London) 416, 67 (2002)]. This paper gives the derivation of the theory, and explains its relation to conventional scattering theory. For clarity, the derivation is restricted to spherical-particle scattering, though it may readily be extended to general multichannel systems. We illustrate the theory using a simple application to hard-sphere scattering
Time Dependent Geoid Constraints Upon Mantle Viscosity Stratification
Harlow, C.; Peltier, W. R.
2004-12-01
The global measurement of the time dependence of geoid height that is being provided by the GRACE satellite system that is now in space will eventually provide the basis for considerably more accurate inversions for mantle viscosity structure than are now possible. However, existing data on the time dependence of geoid height based upon the results of satellite laser ranging already provide very strong constraints upon the effective viscosity of the of the deepest mantle, especially when these are conbined with observations of the spectrum of relaxation times that characterize the process of glacial isostatic adjustment (GIA). Such data, by themselves, very tightly constrain the viscosity structure in the upper mantle and transition zone. We will describe a series of new analyses of the expected global pattern of geoid height time dependence based upon the recently published refined model of the GIA process denoted ICE-5G(VM2), a model based upon a significant refinement of the ICE-4G(VM2) precursor ( see W.R. Peltier, Ann. Rev. Earth and Planet. Sci., 32, 111-149, 2004). The impact of the new model of surface loading upon the mantle viscosity inverse problem turns out to be both interesting and significant.
Neutrino flavor instabilities in a time-dependent supernova model
Directory of Open Access Journals (Sweden)
Sajad Abbar
2015-12-01
Full Text Available A dense neutrino medium such as that inside a core-collapse supernova can experience collective flavor conversion or oscillations because of the neutral-current weak interaction among the neutrinos. This phenomenon has been studied in a restricted, stationary supernova model which possesses the (spatial spherical symmetry about the center of the supernova and the (directional axial symmetry around the radial direction. Recently it has been shown that these spatial and directional symmetries can be broken spontaneously by collective neutrino oscillations. In this letter we analyze the neutrino flavor instabilities in a time-dependent supernova model. Our results show that collective neutrino oscillations start at approximately the same radius in both the stationary and time-dependent supernova models unless there exist very rapid variations in local physical conditions on timescales of a few microseconds or shorter. Our results also suggest that collective neutrino oscillations can vary rapidly with time in the regimes where they do occur which need to be studied in time-dependent supernova models.
Time-Dependent-Asymmetric-Linear-Parsimonious Ancestral State Reconstruction.
Didier, Gilles
2017-10-01
The time-dependent-asymmetric-linear parsimony is an ancestral state reconstruction method which extends the standard linear parsimony (a.k.a. Wagner parsimony) approach by taking into account both branch lengths and asymmetric evolutionary costs for reconstructing quantitative characters (asymmetric costs amount to assuming an evolutionary trend toward the direction with the lowest cost). A formal study of the influence of the asymmetry parameter shows that the time-dependent-asymmetric-linear parsimony infers states which are all taken among the known states, except for some degenerate cases corresponding to special values of the asymmetry parameter. This remarkable property holds in particular for the Wagner parsimony. This study leads to a polynomial algorithm which determines, and provides a compact representation of, the parametric reconstruction of a phylogenetic tree, that is for all the unknown nodes, the set of all the possible reconstructed states associated with the asymmetry parameters leading to them. The time-dependent-asymmetric-linear parsimony is finally illustrated with the parametric reconstruction of the body size of cetaceans.
Progress Report on Alloy 617 Time Dependent Allowables
Energy Technology Data Exchange (ETDEWEB)
Wright, Julie Knibloe [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2015-06-01
Time dependent allowable stresses are required in the ASME Boiler and Pressure Vessel Code for design of components in the temperature range where time dependent deformation (i.e., creep) is expected to become significant. There are time dependent allowable stresses in Section IID of the Code for use in the non-nuclear construction codes, however, there are additional criteria that must be considered in developing time dependent allowables for nuclear components. These criteria are specified in Section III NH. St is defined as the lesser of three quantities: 100% of the average stress required to obtain a total (elastic, plastic, primary and secondary creep) strain of 1%; 67% of the minimum stress to cause rupture; and 80% of the minimum stress to cause the initiation of tertiary creep. The values are reported for a range of temperatures and for time increments up to 100,000 hours. These values are determined from uniaxial creep tests, which involve the elevated temperature application of a constant load which is relatively small, resulting in deformation over a long time period prior to rupture. The stress which is the minimum resulting from these criteria is the time dependent allowable stress St. In this report data from a large number of creep and creep-rupture tests on Alloy 617 are analyzed using the ASME Section III NH criteria. Data which are used in the analysis are from the ongoing DOE sponsored high temperature materials program, form Korea Atomic Energy Institute through the Generation IV VHTR Materials Program and historical data from previous HTR research and vendor data generated in developing the alloy. It is found that the tertiary creep criterion determines St at highest temperatures, while the stress to cause 1% total strain controls at low temperatures. The ASME Section III Working Group on Allowable Stress Criteria has recommended that the uncertainties associated with determining the onset of tertiary creep and the lack of significant
Remarks on time-dependent [current]-density functional theory for open quantum systems.
Yuen-Zhou, Joel; Aspuru-Guzik, Alán
2013-08-14
Time-dependent [current]-density functional theory for open quantum systems (OQS) has emerged as a formalism that can incorporate dissipative effects in the dynamics of many-body quantum systems. Here, we review and clarify some formal aspects of these theories that have been recently questioned in the literature. In particular, we provide theoretical support for the following conclusions: (1) contrary to what we and others had stated before, within the master equation framework, there is in fact a one-to-one mapping between vector potentials and current densities for fixed initial state, particle-particle interaction, and memory kernel; (2) regardless of the first conclusion, all of our recently suggested Kohn-Sham (KS) schemes to reproduce the current and particle densities of the original OQS, and in particular, the use of a KS closed driven system, remains formally valid; (3) the Lindblad master equation maintains the positivity of the density matrix regardless of the time-dependence of the Hamiltonian or the dissipation operators; (4) within the stochastic Schrödinger equation picture, a one-to-one mapping from stochastic vector potential to stochastic current density for individual trajectories has not been proven so far, except in the case where the vector potential is the same for every member of the ensemble, in which case, it reduces to the Lindblad master equation picture; (5) master equations may violate certain desired properties of the density matrix, such as positivity, but they remain as one of the most useful constructs to study OQS when the environment is not easily incorporated explicitly in the calculation. The conclusions support our previous work as formally rigorous, offer new insights into it, and provide a common ground to discuss related theories.
Time-dependent density functional theory for open quantum systems with unitary propagation.
Yuen-Zhou, Joel; Tempel, David G; Rodríguez-Rosario, César A; Aspuru-Guzik, Alán
2010-01-29
We extend the Runge-Gross theorem for a very general class of open quantum systems under weak assumptions about the nature of the bath and its coupling to the system. We show that for Kohn-Sham (KS) time-dependent density functional theory, it is possible to rigorously include the effects of the environment within a bath functional in the KS potential. A Markovian bath functional inspired by the theory of nonlinear Schrödinger equations is suggested, which can be readily implemented in currently existing real-time codes. Finally, calculations on a helium model system are presented.
Gutierrez, Juan B; Lai, Ming-Jun; Slavov, George
2015-12-01
We study a time dependent partial differential equation (PDE) which arises from classic models in ecology involving logistic growth with Allee effect by introducing a discrete weak solution. Existence, uniqueness and stability of the discrete weak solutions are discussed. We use bivariate splines to approximate the discrete weak solution of the nonlinear PDE. A computational algorithm is designed to solve this PDE. A convergence analysis of the algorithm is presented. We present some simulations of population development over some irregular domains. Finally, we discuss applications in epidemiology and other ecological problems. Copyright © 2015 Elsevier Inc. All rights reserved.
Generalized Coherent States of a Particle in a Time-Dependent Linear Potential
International Nuclear Information System (INIS)
Krache, L.; Maamache, M.; Saadi, Y.; Beniaiche, A.
2009-01-01
We derive, with an invariant operator method and unitary transformation approach, that the Schrödinger equation with a time-dependent linear potential possesses an infinite string of shape-preseving wave-packet states |φα,λ(t)) having classical motion. The qualitative properties of the invariant eigenvalue spectrum (discrete or continuous) are described separately for the different values of the frequency ω of a harmonic oscillator. It is also shown that, for a discrete eigenvalue spectrum, the states |φα,n(t)) could be obtained from the coherent state |φα,0(t)). (general)
Finite element procedures for time-dependent convection-diffusion-reaction systems
Tezduyar, T. E.; Park, Y. J.; Deans, H. A.
1988-01-01
New finite element procedures based on the streamline-upwind/Petrov-Galerkin formulations are developed for time-dependent convection-diffusion-reaction equations. These procedures minimize spurious oscillations for convection-dominated and reaction-dominated problems. The results obtained for representative numerical examples are accurate with minimal oscillations. As a special application problem, the single-well chemical tracer test (a procedure for measuring oil remaining in a depleted field) is simulated numerically. The results show the importance of temperature effects on the interpreted value of residual oil saturation from such tests.
Effects of time-dependent diffusion behaviors on the rumor spreading in social networks
Qiu, Xiaoyan; Zhao, Laijun; Wang, Jiajia; Wang, Xiaoli; Wang, Qin
2016-05-01
When considering roles of realistic external forces (e.g. authorities) and internal forces (e.g. the forgetting nature of human), diffusion behaviors like spreading, stifling and forgetting behaviors are time-dependent. They were incorporated in an SIR-like rumor spreading model to investigate the effects to rumor spreading dynamics. Mean-field equations were derived, and the steady state analysis was conducted. Simulations were carried out on different complex networks. We demonstrated that the combination of the three variable diffusion behaviors provides a faster and larger spreading expansion capacity. Network structure matters considerably in rumor spreading dynamics.
Low Energy Excitations of a Bose-Einstein Condensate: A Time-Dependent Variational Analysis
Energy Technology Data Exchange (ETDEWEB)
Perez-Garcia, V.M.; Michinel, H.; Cirac, J.; Lewenstein, M.; Zoller, P. [Departamento de Matematicas, Escuela Tecnica Superior de Ingenieros Industriales, Universidad de Castilla-La Mancha, 13071 Ciudad Real (Spain)]|[Departamento de Fisica Aplicada, E. U. Optica e Optometria, Universidade de Santiago de Compostela, 15706 Santiago de Compostela (Spain)]|[Departamento de Fisica Aplicada, Facultad de CC. Quimicas, Universidad de Castilla-La Mancha, 13071 Ciudad Real (Spain)]|[Comissariat a l`Energie Atomique, DSM/DRECAM/SPAM, Centre d`Etudes de Saclay, 91191 Gif-sur-Yvette (France)]|[Institute for Theoretical Physics, University of Innsbruck, A-6020 Innsbruck (Austria)
1996-12-01
We solve the time-dependent Gross-Pitaevskii equation by a variational ansatz to calculate the excitation spectrum of a Bose-Einstein condensate in a trap. The trial wave function is a Gaussian which allows an essentially analytical treatment of the problem. Our results reproduce numerical calculations over the whole range from small to large particle numbers, and agree exactly with the Stringari results in the strong interaction limit. Excellent agreement is obtained with the recent JILA experiment and predictions for the negative scattering length case are also made. {copyright} {ital 1996 The American Physical Society.}
Optimal control of interacting particles: a multi-configuration time-dependent Hartree-Fock approach
International Nuclear Information System (INIS)
Mundt, Michael; Tannor, David J
2009-01-01
We combine optimal control theory with the multi-configuration time-dependent Hartree-Fock method to control the dynamics of interacting particles. We use the resulting scheme to optimize state-to-state transitions in a one-dimensional (1D) model of helium and to entangle the external degrees-of-freedom of two rubidium atoms in a 1D optical lattice. Comparisons with optimization results based on the exact solution of the Schroedinger equation show that the scheme can be used to optimize even involved processes in systems consisting of interacting particles in a reliable and efficient way.
Solution of the time-dependent Schrodinger equation for highly symmetric potentials
Czech Academy of Sciences Publication Activity Database
Schmidt, B.; Kaprálová-Žďánská, Petra Ruth
2000-01-01
Roč. 127, 2-3 (2000), s. 290-308 ISSN 0010-4655 Institutional research plan: CEZ:AV0Z4040901 Keywords : DISCRETE VARIABLE REPRESENTATIONS * FILTER DIAGONALIZATION * MOLECULAR-DYNAMICS Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.090, year: 2000
2014-08-19
targets). Therefore a small area in the center of the scanning area on the measurement plane was shaded by the horn. The horn was placed at the...geode (heterogeneous): Rock two spherical layers and air inside 13 Blind A piece of rock Rock 14 Blind A plastic bottle filled with coffee grounds... Coffee grounds 15 Blind A ceramic mug Ceramic 16 Blind A cylinder and a block at 3 cm separation Metal/Metal 17 Blind An aluminum can and a block Metal
Time-dependent Ginzburg-Landau equations for rotating and accelerating superconductors
Czech Academy of Sciences Publication Activity Database
Lipavský, P.; Bok, J.; Koláček, Jan
2013-01-01
Roč. 492, Sept (2013), 144-151 ISSN 0921-4534 R&D Projects: GA ČR(CZ) GAP204/11/0015 Institutional support: RVO:68378271 Keywords : superconductivity * Ginzburg-Landau theory * London field Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.110, year: 2013
Characterizing time-dependent mechanics in metallic MEMS
Directory of Open Access Journals (Sweden)
Geers M.G.D.
2010-06-01
Full Text Available Experiments for characterization of time-dependent material properties in free-standing metallic microelectromechanical system (MEMS pose challenges: e.g. fabrication and handling (sub-μm sized specimens, control and measurement of sub-μN loads and sub-μm displacements over long periods and various temperatures [1]. A variety of experimental setups have been reported each having their pros and cons. One example is a micro-tensile tester with an ingenious electro-static specimen gripping system [2] aiding simple specimen design giving good results at μN and sub-μm levels, but without in-situ full-field observations. Other progressive examples assimilate the specimen, MEMS actuators and load cells on a single chip [3,4] yielding significant results at nN and nm levels with in-situ TEM/SEM observability, though not without complications: complex load actuator/sensor calibration per chip, measures to reduce fabrication failure and unfeasible cofabrication on wafers with commercial metallic MEMS. This work aims to overcome these drawbacks by developing experimental methods with high sensitivity, precision and in-situ full-field observation capabilities. Moreover, these should be applicable to simple free-standing metallic MEMS that can be co-fabricated with commercial devices. These methods will then serve in systematic studies into size-effects in time-dependent material properties. First a numeric-experimental method is developed. It characterizes bending deformation of onwafer μm-sized aluminum cantilevers. A specially designed micro-clamp is used to mechanically apply a constant precise deflection of the beam (zres <50 nm for a prolonged period, see fig. 1. After this period, the deflection by the micro-clamp is removed. Full-field height maps with the ensuing deformation are measured over time with confocal optical profilometry (COP. This yields the tip deflection as function of time with ~3 nm precision, see fig.2. To extract material
Time-dependent radiation dose estimations during interplanetary space flights
Dobynde, M. I.; Shprits, Y.; Drozdov, A.
2015-12-01
Time-dependent radiation dose estimations during interplanetary space flights 1,2Dobynde M.I., 2,3Drozdov A.Y., 2,4Shprits Y.Y.1Skolkovo institute of science and technology, Moscow, Russia 2University of California Los Angeles, Los Angeles, USA 3Lomonosov Moscow State University Skobeltsyn Institute of Nuclear Physics, Moscow, Russia4Massachusetts Institute of Technology, Cambridge, USASpace radiation is the main restriction for long-term interplanetary space missions. It induces degradation of external components and propagates inside providing damage to internal environment. Space radiation particles and induced secondary particle showers can lead to variety of damage to astronauts in short- and long- term perspective. Contribution of two main sources of space radiation- Sun and out-of-heliosphere space varies in time in opposite phase due to the solar activity state. Currently the only habituated mission is the international interplanetary station that flights on the low Earth orbit. Besides station shell astronauts are protected with the Earth magnetosphere- a natural shield that prevents significant damage for all humanity. Current progress in space exploration tends to lead humanity out of magnetosphere bounds. With the current study we make estimations of spacecraft parameters and astronauts damage for long-term interplanetary flights. Applying time dependent model of GCR spectra and data on SEP spectra we show the time dependence of the radiation in a human phantom inside the shielding capsule. We pay attention to the shielding capsule design, looking for an optimal geometry parameters and materials. Different types of particles affect differently on the human providing more or less harm to the tissues. Incident particles provide a large amount of secondary particles while propagating through the shielding capsule. We make an attempt to find an optimal combination of shielding capsule parameters, namely material and thickness, that will effectively decrease
Timing-dependent actions of NGF required for cell differentiation.
Directory of Open Access Journals (Sweden)
Jaehoon Chung
Full Text Available BACKGROUND: Continuous NGF stimulation induces PC12 cell differentiation. However, why continuous NGF stimulation is required for differentiation is unclear. In this study, we investigated the underlying mechanisms of the timing-dependent requirement of NGF action for cell differentiation. METHODOLOGY/PRINCIPAL FINDINGS: To address the timing-dependency of the NGF action, we performed a discontinuous stimulation assay consisting of a first transient stimulation followed by an interval and then a second sustained stimulation and quantified the neurite extension level. Consequently, we observed a timing-dependent action of NGF on cell differentiation, and discontinuous NGF stimulation similarly induced differentiation. The first stimulation did not induce neurite extension, whereas the second stimulation induced fast neurite extension; therefore, the first stimulation is likely required as a prerequisite condition. These observations indicate that the action of NGF can be divided into two processes: an initial stimulation-driven latent process and a second stimulation-driven extension process. The latent process appears to require the activities of ERK and transcription, but not PI3K, whereas the extension-process requires the activities of ERK and PI3K, but not transcription. We also found that during the first stimulation, the activity of NGF can be replaced by PACAP, but not by insulin, EGF, bFGF or forskolin; during the second stimulation, however, the activity of NGF cannot be replaced by any of these stimulants. These findings allowed us to identify potential genes specifically involved in the latent process, rather than in other processes, using a microarray. CONCLUSIONS/SIGNIFICANCE: These results demonstrate that NGF induces the differentiation of PC12 cells via mechanically distinct processes: an ERK-driven and transcription-dependent latent process, and an ERK- and PI3K-driven and transcription-independent extension process.
Time-Dependent Neutron and Photon Dose-Field Analysis
Energy Technology Data Exchange (ETDEWEB)
Wooten, Hasani Omar [Georgia Inst. of Technology, Atlanta, GA (United States)
2005-08-01
A unique tool is developed that allows the user to model physical representations of complicated glovebox facilities in two dimensions and determine neutral-particle flux and ambient dose-equivalent fields throughout that geometry. The Pandemonium code, originally designed to determine flux and dose-rates only, is improved to include realistic glovebox geometries, time-dependent source and detector positions, time-dependent shielding thickness calculations, time-integrated doses, a representative criticality accident scenario based on time-dependent reactor kinetics, and more rigorous photon treatment. A primary benefit of this work has been an extensive analysis and improvement of the photon model that is not limited to the application described in this thesis. The photon model has been extended in energy range to 10 MeV to include photons from fission and new photon buildup factors have been included that account for the effects of photon buildup at slant-path thicknesses as a function of angle, where the mean free path thickness has been preserved. The overall system of codes is user-friendly and it is directly applicable to facilities such as the plutonium facility at Los Alamos National Laboratory, where high-intensity neutron and photon emitters are regularly used. The codes may be used to determine a priori doses for given work scenarios in an effort to supply dose information to process models which will in turn assist decision makers on ensuring as low as reasonably achievable (ALARA) compliance. In addition, coupling the computational results of these tools with the process model visualization tools will help to increase worker safety and radiological safety awareness.
TIME-DEPENDENT MODELS OF FLARES FROM SAGITTARIUS A*
International Nuclear Information System (INIS)
Dodds-Eden, Katie; Genzel, Reinhard; Gillessen, Stefan; Eisenhauer, Frank; Sharma, Prateek; Quataert, Eliot; Porquet, Delphine
2010-01-01
The emission from Sgr A*, the supermassive black hole in the Galactic Center, shows order of magnitude variability ('flares') a few times a day that is particularly prominent in the near-infrared (NIR) and X-rays. We present a time-dependent model for these flares motivated by the hypothesis that dissipation of magnetic energy powers the flares. We show that episodic magnetic reconnection can occur near the last stable circular orbit in time-dependent magnetohydrodynamic simulations of black hole accretion-the timescales and energetics of these events are broadly consistent with the flares from Sgr A*. Motivated by these results, we present a spatially one-zone time-dependent model for the electron distribution function in flares, including energy loss due to synchrotron cooling and adiabatic expansion. Synchrotron emission from transiently accelerated particles can explain the NIR/X-ray light curves and spectra of a luminous flare observed on 2007 April 4. A significant decrease in the magnetic field strength during the flare (coincident with the electron acceleration) is required to explain the simultaneity and symmetry of the simultaneous light curves. Our models predict that the NIR and X-ray spectral indices are related by Δα ≅ 0.5 (where νF ν ∝ ν α ) and that there is only modest variation in the spectral index during flares. We also explore implications of this model for longer wavelength (radio-submillimeter) emission seemingly associated with X-ray and NIR flares; we argue that a few hour decrease in the submillimeter emission is a more generic consequence of large-scale magnetic reconnection than delayed radio emission from adiabatic expansion.
Time-Dependent Probabilistic Seismic Hazard Analysis Using the Simulated Records, the Case of Tehran
Directory of Open Access Journals (Sweden)
Babak Hajimohammadi
2015-03-01
Full Text Available Common attenuation equations are developed by seismic records which belong to earthquakes that have happened so far. Although there are many recorded data during last 50 years, it is not possible to consider all possible wave propagation paths, site types and fault rupture mechanisms inclassical attenuation relations. This fact becomes more serious in near field cases and a common shortcoming in most attenuation equations is their low accuracyin estimation of near field parameters.Many important cities of the world such as Tehran are located nearby some active faults. For example, the North Tehran Fault is such a closeseismic source to Tehran Metropolitanarea andcould be considered asa near field source. Therefore, it is necessary to evaluate near field effects in most of hazard analyses, risk management programs, structural designs, etc.In past, it was routine to use attenuation equations in hazard analyses. In this project for avoiding from insufficient performance of attenuation equations in near field, proposed simulation datum byZafarani, et al., (2012, were used directly in the hazard analysis without converting them into attenuation equations.Besides, time dependent hazard analysis (Non-PoissonianModel was used to taking into account the probable seismic activity of the North Tehran Fault.
Filter frequency response of time dependent signal using Laplace transform
Energy Technology Data Exchange (ETDEWEB)
Shestakov, Aleksei I. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2018-01-16
We analyze the effect a filter has on a time dependent signal x(t). If X(s) is the Laplace transform of x and H (s) is the filter Transfer function, the response in frequency space is X (s) H (s). Consequently, in real space, the response is the convolution (x*h) (t), where hi is the Laplace inverse of H. Effects are analyzed and analytically for functions such as (t/t_{c})^{2} e^{-t/t$_c$}, where t_{c} = const. We consider lowpass, highpass and bandpass filters.
Shapes and dynamics from the time-dependent mean field
International Nuclear Information System (INIS)
Stevenson, P.D.; Goddard, P.M.; Rios, A.
2015-01-01
Explaining observed properties in terms of underlying shape degrees of freedom is a well-established prism with which to understand atomic nuclei. Self-consistent mean-field models provide one tool to understand nuclear shapes, and their link to other nuclear properties and observables. We present examples of how the time-dependent extension of the mean-field approach can be used in particular to shed light on nuclear shape properties, particularly looking at the giant resonances built on deformed nuclear ground states, and at dynamics in highly-deformed fission isomers. Example calculations are shown of 28 Si in the first case, and 240 Pu in the latter case
Time-dependent density-functional theory concepts and applications
Ullrich, Carsten A
2011-01-01
Time-dependent density-functional theory (TDDFT) describes the quantum dynamics of interacting electronic many-body systems formally exactly and in a practical and efficient manner. TDDFT has become the leading method for calculating excitation energies and optical properties of large molecules, with accuracies that rival traditional wave-function based methods, but at a fraction of the computational cost.This book is the first graduate-level text on the concepts and applications of TDDFT, including many examples and exercises, and extensive coverage of the literature. The book begins with a s
The time-dependent prize-collecting arc routing problem
DEFF Research Database (Denmark)
Black, Dan; Eglese, Richard; Wøhlk, Sanne
2013-01-01
A new problem is introduced named the Time-Dependent Prize-Collecting Arc Routing Problem (TD-PARP). It is particularly relevant to situations where a transport manager has to choose between a number of full truck load pick-ups and deliveries on a road network where travel times change...... with the time of day. Two metaheuristic algorithms, one based on Variable Neighborhood Search and one based on Tabu Search, are proposed and tested for a set of benchmark problems, generated from real road networks and travel time information. Both algorithms are capable of finding good solutions, though...
Evaluation of design safety factors for time-dependent buckling
International Nuclear Information System (INIS)
Stone, C.M.; Nickell, R.E.
1977-02-01
The ASME Boiler and Pressure Vessel Code rules concerning time-dependent (creep) buckling for Class 1 nuclear components have recently been changed. Previous requirements for a factor of ten on service life have been replaced with a factor of safety of 1.5 on loading for load-controlled buckling. This report examines the supposed equivalence of the two rules from the standpoint of materials behavior--specifically, the secondary creep strain rate exponent. The comparison is made using results obtained numerically for an axially-loaded, cylindrical shell with varying secondary creep exponents. A computationally efficient scheme for analyzing creep buckling problems is also presented
Time dependent deformation in prestressed concrete girder: Measurement and prediction
Sokal, Y. J.; Tyrer, P.
1981-11-01
Prestressed concrete girders which are intended for composite construction in bridges and other similar structures are often stored unloaded for some time before being placed in their final positions where top deck is being poured over. During that free storage the girders are subjected to creep and shrinkage which manifests itself through increased upward deformation usually defined as camber. The analytical estimation of this deformation is important as it controls the minimum thickness of the top deck. An attempt was made to correlate on site measurements with continuous computer modeling of the time-dependent behavior using data from recently adopted international standard for concrete structures.
Time dependent modeling of non-LTE plasmas: Final report
International Nuclear Information System (INIS)
1988-06-01
During the period of performance of this contract Science Applications International Corporation (SAIC) has aided Lawrence Livermore National Laboratory (LLNL) in the development of an unclassified modeling tool for studying time evolution of high temperature ionizing and recombining plasmas. This report covers the numerical code developed, (D)ynamic (D)etailed (C)onfiguration (A)ccounting (DDCA), which was written to run on the National Magnetic Fusion Energy Computing Center (NMFECC) network as well as the classified Livermore Computer Center (OCTOPUS) network. DDCA is a One-Dimensional (1D) time dependent hydrodynamic model which makes use of the non-LTE detailed atomic physics ionization model DCA. 5 refs
Scattering theory for explicitely time-dependent interactions
International Nuclear Information System (INIS)
Perusch, M.
1982-01-01
Multiple ionization of hydrogen atoms has got increased attention in recent years in connection with high-power lasers. Due to the strong external electromagnetic fields, perturbation theory is no longer valid. The expression for the multiple ionization probability contains the projections of the time-dependent Hamilton operators and the Moeller operators. The main point of the present work is a proof of existence and completeness of the Moeller operators. The proof of existence and completeness is given. The final chapter contains a physical interpretation and discussion of the multiple ionization probability. (G.Q.)
Modeling Seismic Wave Propagation Using Time-Dependent Cauchy-Navier Splines
Kammann, P.
2005-12-01
Our intention is the modeling of seismic wave propagation from displacement measurements by seismographs at the Earth's surface. The elastic behaviour of the Earth is usually described by the Cauchy-Navier equation. A system of fundamental solutions for the Fourier transformed Cauchy-Navier equation are the Hansen vectors L, M and N. We apply an inverse Fourier transform to obtain an orthonormal function system depending on time and space. By means of this system we construct certain splines, which are then used for interpolating the given data. Compared to polynomial interpolation, splines have the advantage that they minimize some curvature measure and are, therefore, smoother. First, we test this method on a synthetic wave function. Afterwards, we apply it to realistic earthquake data. (P. Kammann, Modelling Seismic Wave Propagation Using Time-Dependent Cauchy-Navier Splines, Diploma Thesis, Geomathematics Group, Department of Mathematics, University of Kaiserslautern, 2005)
Cui, Ganglong; Fang, Weihai; Yang, Weitao
2010-01-14
Time-dependent density functional theory (TDDFT) has broad application in the study of electronic response, excitation and transport. To extend such application to large and complex systems, we develop a reformulation of TDDFT equations in terms of non-orthogonal localized molecular orbitals (NOLMOs). NOLMO is the most localized representation of electronic degrees of freedom and has been used in ground state calculations. In atomic orbital (AO) representation, the sparsity of NOLMO is transferred to the coefficient matrix of molecular orbitals (MOs). Its novel use in TDDFT here leads to a very simple form of time propagation equations which can be solved with linear-scaling effort. We have tested the method for several long-chain saturated and conjugated molecular systems within the self-consistent charge density-functional tight-binding method (SCC-DFTB) and demonstrated its accuracy. This opens up pathways for TDDFT applications to large bio- and nano-systems.
An adiabatic time-dependent Hartree-Fock theory of collective motion in finite systems
International Nuclear Information System (INIS)
Baranger, M.; Veneroni, M.
1977-11-01
It is shown how to derive the parameters of a phenomenological collective model from a microscopic theory. The microscopic theory is Hartree-Fock, and one starts from the time-dependent Hartree-Fock equation. To this, the adiabatic approximation is added, and the energy in powers of an adiabatic parameter is expanded, which results in a collective kinetic energy quadratic in the velocities, with coefficients depending on the coordinates, as in the phenomenological models. The adiabatic equations of motion are derived in different ways and their analogy with classical mechanics is stressed. The role of the adiabatic hypothesis and its range of validity, are analyzed in detail. It assumes slow motion, but not small amplitude, and is therefore suitable for large-amplitude collective motion. The RPA is obtained as the limiting case where the amplitude is also small. The translational mass is correctly given and the moment of inertia under rotation is that of Thouless and Valatin
MODICO, 1-D Time-Dependent 1 Group, 2 Group Neutron Diffusion with Delayed Neutron Precursors
International Nuclear Information System (INIS)
Camiciola, P.; Cundari, D.; Montagnini, B.
1992-01-01
1 - Description of program or function: The program solves the 1-D time-dependent one and two group coarse-mesh neutron diffusion equations, coupled with the equations for the delayed-neutron precursor, in plane geometry. 2 - Method of solution: The program is based on a simple coarse-mesh cubic approximation formula for the spatial behaviour of the flux inside each interval. An implicit scheme (the time-integrated method) is used for the advancement of the solution. The resulting (block three-diagonal) matrix is inverted at each time step by Thomas' method. 3 - Restrictions on the complexity of the problem: Number of coarse- mesh intervals LE 80; number of material regions LE 10; number of delayed-neutron precursor groups LE 10. Typical mesh sizes range from 5 cm to 20 cm; typical step length (non-prompt critical transients) ranges from 0.005 to 0.1 seconds
On shallow water waves in a medium with time-dependent
Directory of Open Access Journals (Sweden)
Hamdy I. Abdel-Gawad
2015-07-01
Full Text Available In this paper, we studied the progression of shallow water waves relevant to the variable coefficient Korteweg–de Vries (vcKdV equation. We investigated two kinds of cases: when the dispersion and nonlinearity coefficients are proportional, and when they are not linearly dependent. In the first case, it was shown that the progressive waves have some geometric structures as in the case of KdV equation with constant coefficients but the waves travel with time dependent speed. In the second case, the wave structure is maintained when the nonlinearity balances the dispersion. Otherwise, water waves collapse. The objectives of the study are to find a wide class of exact solutions by using the extended unified method and to present a new algorithm for treating the coupled nonlinear PDE’s.
Simulation of time-dependent free-surface Navier-Stokes flows
International Nuclear Information System (INIS)
Muldowney, G.P.
1989-01-01
Two numerical methods for simulation of time-dependent free-surface Navier-Stokes flows are developed. Both techniques are based on semi-implicit time advancement of the momentum equations, integral formulation of the spatial problem at each timestep, and spectral-element discretization to solve the resulting integral equation. Central to each algorithm is a boundary-specific solution step which permits the spatial treatment in two dimensions to be performed in O(N 3 ) operations per timestep despite the presence of deforming geometry. The first approach is a domain-integral formulation involving integrals over the entire flow domain of kernel functions which arise in time-differencing the Navier-Stokes equations. The second is a particular-solution formulation which replaces domain integration with an iterative scheme to generate particular velocity and pressure fields on individual elements, followed by a patching step to produce a particular solution continuous over the full domain. Two of the most difficult aspects of viscous free-surface flow simulations, namely time-dependent geometry and nontrivial boundary conditions, are well accommodated by these integral equation techniques. In addition the methods offer spectral accuracy in space and admit arbitrarily high-order discretization in time. For large-scale computations and/or long-term time advancement the domain-integral algorithm must be executed on a supercomputer to deliver results in reasonable processing time. A detailed simulation of gas liquid flow with full resolution of the free phase boundary requires approximately five CPU hours at 80 megaflops
Interacting particle systems in time-dependent geometries
International Nuclear Information System (INIS)
Ali, A; Ball, R C; Grosskinsky, S; Somfai, E
2013-01-01
Many complex structures and stochastic patterns emerge from simple kinetic rules and local interactions, and are governed by scale invariance properties in combination with effects of the global geometry. We consider systems that can be described effectively by space–time trajectories of interacting particles, such as domain boundaries in two-dimensional growth or river networks. We study trajectories embedded in time-dependent geometries, and the main focus is on uniformly expanding or decreasing domains for which we obtain an exact mapping to simple fixed domain systems while preserving the local scale invariance properties. This approach was recently introduced in Ali et al (2013 Phys. Rev. E 87 020102(R)) and here we provide a detailed discussion on its applicability for self-affine Markovian models, and how it can be adapted to self-affine models with memory or explicit time dependence. The mapping corresponds to a nonlinear time transformation which converges to a finite value for a large class of trajectories, enabling an exact analysis of asymptotic properties in expanding domains. We further provide a detailed discussion of different particle interactions and generalized geometries. All our findings are based on exact computations and are illustrated numerically for various examples, including Lévy processes and fractional Brownian motion. (paper)
Entanglement entropy with a time-dependent Hamiltonian
Sivaramakrishnan, Allic
2018-03-01
The time evolution of entanglement tracks how information propagates in interacting quantum systems. We study entanglement entropy in CFT2 with a time-dependent Hamiltonian. We perturb by operators with time-dependent source functions and use the replica trick to calculate higher-order corrections to entanglement entropy. At first order, we compute the correction due to a metric perturbation in AdS3/CFT2 and find agreement on both sides of the duality. Past first order, we find evidence of a universal structure of entanglement propagation to all orders. The central feature is that interactions entangle unentangled excitations. Entanglement propagates according to "entanglement diagrams," proposed structures that are motivated by accessory spacetime diagrams for real-time perturbation theory. To illustrate the mechanisms involved, we compute higher-order corrections to free fermion entanglement entropy. We identify an unentangled operator, one which does not change the entanglement entropy to any order. Then, we introduce an interaction and find it changes entanglement entropy by entangling the unentangled excitations. The entanglement propagates in line with our conjecture. We compute several entanglement diagrams. We provide tools to simplify the computation of loop entanglement diagrams, which probe UV effects in entanglement propagation in CFT and holography.
Time-dependent strains and stresses in a pumpkin balloon
Gerngross, T.; Xu, Y.; Pellegrino, S.
This paper presents a study of pumpkin-shaped superpressure balloons consisting of gores made from a thin polymeric film attached to high stiffness meridional tendons This type of design is being used for the NASA ULDB balloons The gore film shows considerable time-dependent stress relaxation whereas the behaviour of the tendons is essentially time-independent Upon inflation and pressurization the instantaneous i e linear-elastic strain and stress distributions in the film show significantly higher values in the meridional direction However over time and due to the biaxial visco-elastic stress relaxation of the the gore material the em hoop strains increase and the em meridional stresses decrease whereas the em remaining strain and stress components remain substantially unchanged These results are important for a correct assessment of the structural integrity of a pumpkin balloon in a long-duration mission both in terms of the material performance and the overall stability of the shape of the balloon An experimental investigation of the time dependence of the biaxial strain distribution in the film of a 4 m diameter 48 gore pumpkin balloon is presented The inflated shape of selected gores has been measured using photogrammetry and the time variation in strain components at some particular points of these gores has been measured under constant pressure and temperature The results show good correlation with a numerical study using the ABAQUS finite-element package that includes a widely used model of
Time-dependent penetrative mixed convection in a porous layer
International Nuclear Information System (INIS)
Jendoubi, S.; Kulacki, F.A.
1997-01-01
In the last few decades, heat and mass transfer in porous media have been studied extensively by many investigators. The main motivations behind these studies were the wide range of applications and the interaction of multiple processes. Examples include geothermal energy production, drying of porous media, high level nuclear waste disposal, and energy-related engineering technologies. Here, a general two-dimensional, time-dependent model has been developed to investigate the transfer of heat and mass in a liquid saturated porous layer locally heated from above. Both free and mixed convection are considered. For mixed convection an eternal flow is assumed to enter the two-dimensional domain in the horizontal direction. At a finite segment of the top wall, two types of heat sources are applied: a constant flux heat source and a time varying heat, constant flux source. The latter is a representation of heat released by spent nuclear fuel in a mined repository located above the layer. Both time-dependent and steady solutions of the flow and temperature fields are obtained. For natural convection, the effects of Rayleigh number on the Nusselt number are obtained. For mixed convection, the effects of both Rayleigh and Peclet numbers are studied. In addition, the effects of the aspect ratio, as well as the length of the heated zone are examined
Time Dependent Relative Risks in Life Insurance Medical Underwriting.
Kneepkens, Robert F
2015-01-01
Introduction .- Life insurance medicine focuses on mortality hazards in specified periods. People are free to insure their lives for shorter or longer terms. Because the chosen terms range from 1 year to a life time, life insurers have to take into account the fact that the predictive value of risk indicators can and will change over time. The time a risk indicator keeps its predictive value, will be dependent on its biological effects, volatility, and treatability. For a given applicant this implies that the relative hazard (RH) calculated for his/her medical condition should be dependent on the term of the insurance. The main objective of this study is to determine if some commonly used risk indicators - previously used to study age dependency of relative risks - have a predictive value that increases with the observation period. (1) Methods .- This population-based cohort study uses NHANES-data files from the Third National Health and Nutrition Examination Survey (NHANES III) and the NHANES Linked Mortality Files 2010. Only participants aged 20 to 69 that were examined in mobile examination centers, without a history of some prevalent high risk diseases were included. The observed mortality was compared to the expected mortality in a Generalized Linear Model (GLM) with Poisson error structure with two reference populations, which both can serve as preferred reference for life insurers: The United States Life Tables 2008 (USLT) and the 2008 Valuation Basic Tables (VBT) based on the insured population of 35 US Life insurers. The time dependency of the RHs of the systolic blood pressure (SBP), aspartate aminotransferase (ASAT), lactate dehydrogenase (LDH), serum albumin and albuminuria, was assessed, with correction for ethnicity, household income, history of diabetes mellitus, BMI and serum cholesterol. To be able to compare the results with the results of the Age Dependency Study (ADS), the same data, risk indicators, statistical analysis method, and the
A time-dependent neutron transport model and its coupling to thermal-hydraulics
International Nuclear Information System (INIS)
Pautz, A.
2001-01-01
A new neutron transport code for time-dependent analyses of nuclear systems has been developed. The code system is based on the well-known Discrete Ordinates code DORT, which solves the steady-state neutron/photon transport equation in two dimensions for an arbitrary number of energy groups and the most common regular geometries. For the implementation of time-dependence a fully implicit first-order scheme was employed to minimize errors due to temporal discretization. This requires various modifications to the transport equation as well as the extensive use of elaborated acceleration mechanisms. The convergence criteria for fluxes, fission rates etc. had to be strongly tightened to ensure the reliability of results. To perform coupled analyses, an interface to the GRS system code ATHLET has been developed. The nodal power densities from the neutron transport code are passed to ATHLET to calculate thermal-hydraulic system parameters, e.g. fuel and coolant temperatures. These are in turn used to generate appropriate nuclear cross sections by interpolation of pre-calculated data sets for each time step. Finally, to demonstrate the transient capabilities of the coupled code system, the research reactor FRM-II has been analysed. Several design basis accidents were modelled, like the loss of off site power, loss of secondary heat sink and unintended control rod withdrawal. (author)
Existence of a time-dependent heat flux-related ponderomotive effect
International Nuclear Information System (INIS)
Schamel, H.; Sack, C.
1980-01-01
The existence of a new ponderomotive effect associated with high-frequency waves is pointed out. It originates when time-dependency, mean velocities, or divergent heat fluxes are involved and it supplements the two effects known previously, namely, the ponderomotive force and fake heating. Two proofs are presented; the first is obtained by establishing the momentum equations generalized by including radiation effects and the second by solving the quasi-linear-type diffusion equation explicitly. For a time-dependent wave packet the solution exhibits a new contribution in terms of an integral over previous states. Owing to this term, the plasma has a memory which leads to a breaking of the time symmetry of the plasma response. The range, influenced by the localized wave packet, expands during the course of time due to streamers emanating from the wave active region. Perturbations, among which is the heat flux, are carried to remote positions and, consequently, the region accessible to wave heating is increased. The density dip appears to be less pronounced at the center, and its generation and decay are delayed. The analysis includes a self-consistent action of high-frequency waves as well as the case of traveling wave packets. In order to establish the existence of this new effect, the analytical results are compared with recent microwave experiments. The possibility of generating fast particles by this new ponderomotive effect is emphasized
Dynamic response of tube bundles with time-dependent boundary conditions
International Nuclear Information System (INIS)
Chaushioung Yeh; Ingtzer Hwang
1993-01-01
For the problems of dynamic response of tube bundles in incompressible fluid, the fluid-inertia loading must be included in the governing equations of coupled motion of array of tubes. This inertia loading (hydrodynamic force) can be formulated as an added mass matrix by using boundary element technique for whatever shapes of tubes in an arbitrary array. To deal with the vibration of tube bundles with time-dependent boundary conditions, a general method is established. The complete solution of this linear partial differential equation can be divided into two parts; quasi-static and dynamic solutions, each satisfies the non-homogeneous boundary conditions and homogeneous conditions, respectively. In this paper, a method based on Betti's law and developed by Yeh and Liaw is adopted to find the solution without pursuing the quasistatic solution explicitly. The effects of the time-dependent boundary conditions on the responses of tube bundles of different shapes and arrays are analyzed and discussed in this paper
Critique of the foundations of time-dependent density-functional theory
International Nuclear Information System (INIS)
Schirmer, J.; Dreuw, A.
2007-01-01
The general expectation that, in principle, the time-dependent density-functional theory (TDDFT) is an exact formulation of the time evolution of an interacting N-electron system is critically reexamined. It is demonstrated that the previous TDDFT foundation, resting on four theorems by Runge and Gross (RG) [Phys. Rev. Lett. 52, 997 (1984)], is invalid because undefined phase factors corrupt the RG action integral functionals. Our finding confirms much of a previous analysis by van Leeuwen [Int. J. Mod. Phys. B 15, 1969 (2001)]. To analyze the RG theorems and other aspects of TDDFT, an utmost simplification of the Kohn-Sham (KS) concept has been introduced, in which the ground-state density is obtained from a single KS equation for one spatial (spinless) orbital. The time-dependent (TD) form of this radical Kohn-Sham (rKS) scheme, which has the same validity status as the ordinary KS version, has proved to be a valuable tool for analysis. The rKS concept is used to clarify also the alternative nonvariational formulation of TD KS theory. We argue that it is just a formal theory, allowing one to reproduce but not predict the time development of the exact density of the interacting N-electron system. Besides the issue of the formal exactness of TDDFT, it is shown that both the static and time-dependent KS linear response equations neglect the particle-particle (p-p) and hole-hole (h-h) matrix elements of the perturbing operator. For a local (multiplicative) operator this does not lead to a loss of information due to a remarkable general property of local operators. Accordingly, no logical inconsistency arises with respect to DFT, because DFT requires any external potential to be local. For a general nonlocal operator the error resulting from the neglected matrix elements is of second order in the electronic repulsion
Linear-response time-dependent density-functional theory with pairing fields.
Peng, Degao; van Aggelen, Helen; Yang, Yang; Yang, Weitao
2014-05-14
Recent development in particle-particle random phase approximation (pp-RPA) broadens the perspective on ground state correlation energies [H. van Aggelen, Y. Yang, and W. Yang, Phys. Rev. A 88, 030501 (2013), Y. Yang, H. van Aggelen, S. N. Steinmann, D. Peng, and W. Yang, J. Chem. Phys. 139, 174110 (2013); D. Peng, S. N. Steinmann, H. van Aggelen, and W. Yang, J. Chem. Phys. 139, 104112 (2013)] and N ± 2 excitation energies [Y. Yang, H. van Aggelen, and W. Yang, J. Chem. Phys. 139, 224105 (2013)]. So far Hartree-Fock and approximated density-functional orbitals have been utilized to evaluate the pp-RPA equation. In this paper, to further explore the fundamentals and the potential use of pairing matrix dependent functionals, we present the linear-response time-dependent density-functional theory with pairing fields with both adiabatic and frequency-dependent kernels. This theory is related to the density-functional theory and time-dependent density-functional theory for superconductors, but is applied to normal non-superconducting systems for our purpose. Due to the lack of the proof of the one-to-one mapping between the pairing matrix and the pairing field for time-dependent systems, the linear-response theory is established based on the representability assumption of the pairing matrix. The linear response theory justifies the use of approximated density-functionals in the pp-RPA equation. This work sets the fundamentals for future density-functional development to enhance the description of ground state correlation energies and N ± 2 excitation energies.
Time-dependent, many-body scattering theory and nuclear reaction applications
International Nuclear Information System (INIS)
Levin, F.S.
1977-01-01
The channel component state form of the channel coupling array theory of many-body scattering is briefly reviewed. These states obey a non-hermitian matrix equation whose exact solution yields the Schroedinger eigenstates, eigenvalues and scattering amplitudes. A time-dependent formulation of the theory is introduced in analogy to the time-dependent Schrodinger equation and several consequences of the development are noted. These include an interaction picture, a single (matrix) S operator, and the usual connection between the t = 0 time-dependent and the time-independent scattering states. Finally, the channel component states (psi/sub j/) are shown to have the useful property that only psi/sub j/ has (two-body) outgoing waves in channel j: psi/sub m/, m not equal to j, is asymptotically zero in two-body channel j. This formalism is then considered as a means for direct nuclear reaction analysis. Typical bound state approximations are introduced and it is shown that a DWBA amplitude occurs in only one channel. The non-time-reversal invariance of the approximate theory is noted. Results of calculations based on a realistic model for two sets of light-ion induced, one-particle transfer reactions are discussed and compared with the coupled reaction channel (CRC) results using the CRC procedure of Cotanch and Vincent. Angular distributions for the two calculational methods are found to be similar in shape and magnitude. Higher ordercorrections are small as are time-reversal non-invariant effects. Post- and prior-type CRC calculations are seen to differ; the latter are closer to the full CRC results
Optimised effective potential for ground states, excited states, and time-dependent phenomena
International Nuclear Information System (INIS)
Gross, E.K.U.
1996-01-01
(1) The optimized effective potential method is a variant of the traditional Kohn-Sham scheme. In this variant, the exchange-correlation energy E xc is an explicit functional of single-particle orbitals. The exchange-correlation potential, given as usual by the functional derivative v xc = δE xc /δρ, then satisfies as integral equation involving the single-particle orbitals. This integral equation in solved semi-analytically using a scheme recently proposed by Krieger, Li and Iafrate. If the exact (Fock) exchange-energy functional is employed together with the Colle-Salvetti orbital functional for the correlation energy, the mean absolute deviation of the resulting ground-state energies from the exact nonrelativistic values is CT mH for the first-row atoms, as compared to 4.5 mH in a state-of-the-art CI calculation. The proposed scheme is thus significantly more accurate than the conventional Kohn-Sham method while the numerical effort involved is about the same as for an ordinary Hanree-Fock calculation. (2) A time-dependent generalization of the optimized-potential method is presented and applied to the linear-response regime. Since time-dependent density functional theory leads to a formally exact representation of the frequency-dependent linear density response and since the latter, as a function of frequency, has poles at the excitation energies of the fully interacting system, the formalism is suitable for the calculation of excitation energies. A simple additive correction to the Kohn-Sham single-particle excitation energies will be deduced and first results for atomic and molecular singlet and triplet excitation energies will be presented. (3) Beyond the regime of linear response, the time-dependent optimized-potential method is employed to describe atoms in strong emtosecond laser pulses. Ionization yields and harmonic spectra will be presented and compared with experimental data
On the time-dependent radiative transfer in photospheric plasmas
International Nuclear Information System (INIS)
Schultz, A.L.; Schweizer, M.A.
1987-01-01
The paper is the second of a series investigating time-dependent radiative transfer processes of x-rays in photospheric plasmas. A quantitative discussion is presented of analytical results derived earlier along with a comparison with Monte Carlo simulations. The geometry considered is a homogeneous plasma ball with radius R. The source is concentrated on a concentric shell with radius r 0 < R. Point sources at the centre of the ball or semi-infinite geometries are discussed as limiting cases. Diffusion profiles are given for every scattering order and the total profile appears as the sum over these individual profiles. The comparison with Monte Carlo results is used to test the accuracy of the analytical approach and to adjust the time profiles of the first few scattering orders. The analytical theory yields good results over a wide range of situations. (author)
Fundamental Constants in Physics and their Time Dependence
CERN. Geneva
2008-01-01
In the Standard Model of Particle Physics we are dealing with 28 fundamental constants. In the experiments these constants can be measured, but theoretically they are not understood. I will discuss these constants, which are mostly mass parameters. Astrophysical measurements indicate that the finestructure constant is not a real constant, but depends on time. Grand unification then implies also a time variation of the QCD scale. Thus the masses of the atomic nuclei and the magnetic moments of the nuclei will depend on time. I proposed an experiment, which is currently done by Prof. Haensch in Munich and his group. The first results indicate a time dependence of the QCD scale. I will discuss the theoretical implications.
Time dependent variation of carrying capacity of prestressed precast beam
Le, Tuan D.; Konečný, Petr; Matečková, Pavlína
2018-04-01
The article deals with the evaluation of the precast concrete element time dependent carrying capacity. The variation of the resistance is inherited property of laboratory as well as in-situ members. Thus the specification of highest, yet possible, laboratory sample resistance is important with respect to evaluation of laboratory experiments based on the test machine loading capabilities. The ultimate capacity is evaluated through the bending moment resistance of a simply supported prestressed concrete beam. The probabilistic assessment is applied. Scatter of random variables of compressive strength of concrete and effective height of the cross section is considered. Monte Carlo simulation technique is used to investigate the performance of the cross section of the beam with changes of tendons’ positions and compressive strength of concrete.
Development of constitutive model for composites exhibiting time dependent properties
International Nuclear Information System (INIS)
Pupure, L; Joffe, R; Varna, J; Nyström, B
2013-01-01
Regenerated cellulose fibres and their composites exhibit highly nonlinear behaviour. The mechanical response of these materials can be successfully described by the model developed by Schapery for time-dependent materials. However, this model requires input parameters that are experimentally determined via large number of time-consuming tests on the studied composite material. If, for example, the volume fraction of fibres is changed we have a different material and new series of experiments on this new material are required. Therefore the ultimate objective of our studies is to develop model which determines the composite behaviour based on behaviour of constituents of the composite. This paper gives an overview of problems and difficulties, associated with development, implementation and verification of such model
Monolayer phosphorene under time-dependent magnetic field
Nascimento, J. P. G.; Aguiar, V.; Guedes, I.
2018-02-01
We obtain the exact wave function of a monolayer phosphorene under a low-intensity time-dependent magnetic field using the dynamical invariant method. We calculate the quantum-mechanical energy expectation value and the transition probability for a constant and an oscillatory magnetic field. For the former we observe that the Landau level energy varies linearly with the quantum numbers n and m and the magnetic field intensity B0. No transition takes place. For the latter, we observe that the energy oscillates in time, increasing linearly with the Landau level n and m and nonlinearly with the magnetic field. The (k , l) →(n , m) transitions take place only for l = m. We investigate the (0,0) →(n , 0) and (1 , l) and (2 , l) probability transitions.
Stirring inertia in time-dependent low Reynolds number flows
Yecko, Philip; Luchtenburg, Dirk Martin (Mark); Forgoston, Eric; Billings, Lora
2017-11-01
Diagnosis of a kinematic flow and its transport using Lagrangian coherent structures (LCS) based on finite-time Lyapunov exponents (FTLE) neglects dynamical effects, such as pressure, as well as dynamically important constraints, such as potential vorticity conservation. Chaotic advection, on the other hand, often neglects inertial effects, which are prominent in LCS. We present results for very low Reynolds number laboratory flows, including a Stokes double gyre, vertically sheared strain and a four roll mill. Images of tracer (dye) and FTLE fields computed from particle image velocimetry (PIV) reveal complementary sets of flow structures, giving a more complete picture of transport in these flows. We confirm by computing FTLE of an exact time-dependent Stokes flow solution and present implications of these findings for inertial object transport in flows. Support of NSF DMS-1418956 is gratefully acknoweldged.
Time-Dependent Increase in Network Response to Stimulation.
Directory of Open Access Journals (Sweden)
Franz Hamilton
Full Text Available In vitro neuronal cultures have become a popular method with which to probe network-level neuronal dynamics and phenomena in controlled laboratory settings. One of the key dynamics of interest in these in vitro studies has been the extent to which cultured networks display properties indicative of learning. Here we demonstrate the effects of a high frequency electrical stimulation signal in training cultured networks of cortical neurons. Networks receiving this training signal displayed a time-dependent increase in the response to a low frequency probing stimulation, particularly in the time window of 20-50 ms after stimulation. This increase was found to be statistically significant as compared to control networks that did not receive training. The timing of this increase suggests potentiation of synaptic mechanisms. To further investigate this possibility, we leveraged the powerful Cox statistical connectivity method as previously investigated by our group. This method was used to identify and track changes in network connectivity strength.
Fuzzy economic production quantity model with time dependent demand rate
Directory of Open Access Journals (Sweden)
Susanta Kumar Indrajitsingha
2016-09-01
Full Text Available Background: In this paper, an economic production quantity model is considered under a fuzzy environment. Both the demand cost and holding cost are considered using fuzzy pentagonal numbers. The Signed Distance Method is used to defuzzify the total cost function. Methods: The results obtained by these methods are compared with the help of a numerical example. Sensitivity analysis is also carried out to explore the effect of changes in the values of some of the system parameters. Results and conclusions: The fuzzy EPQ model with time dependent demand rate was presented together with the possible implementation. The behavior of changes in parameters was analyzed. The possible extension of the implementation of this method was presented.
Observation of Broadband Time-Dependent Rabi Shifting in Microplasmas
International Nuclear Information System (INIS)
Compton, Ryan; Filin, Alex; Romanov, Dmitri A.; Levis, Robert J.
2009-01-01
Coherent broadband radiation in the form of Rabi sidebands is observed when a ps probe laser propagates through a weakly ionized, electronically excited microplasma generated in the focus of an intense pump beam. The sidebands arise from the interaction of the probe beam with pairs of excited states of a constituent neutral atom via the probe-induced Rabi oscillation. Sideband shifting of >90 meV from the probe carrier frequency results in an effective bandwidth of 200 meV. The sidebands are controlled by the intensity and temporal profile of the probe pulse; with amplitude and shift in agreement with the predictions of a time-dependent generalized Rabi cycling model.
Time-Dependent Topology of Railway Prestressed Concrete Sleepers
Li, Dan; Ngamkhanong, Chayut; Kaewunruen, Sakdirat
2017-10-01
The railway sleepers are very important component of railway track structure. The sleepers can be manufactured by using timber, concrete, steel or other engineered materials. Nowadays, prestressed concrete has become most commonly used type of sleepers. Prestressed concrete sleepers have longer life-cycle and lower maintenance cost than reinforced concrete sleepers. They are expected to withstand high dynamic loads and harsh environments. However, durability and long-term performance of prestressed concrete sleepers are largely dependent on creep and shrinkage responses. This study investigates the long-term behaviours of prestressed concrete sleepers and proposes the shortening and deflection diagrams. Comparison between design codes of Eurocode 2 and AS3600-2009 provides the insight into the time-dependent performance of prestressed concrete sleepers. The outcome of this paper will improve the rail maintenance and inspection criteria in order to establish appropriate sensible remote track condition monitor network in practice.
Origin of the spike-timing-dependent plasticity rule
Cho, Myoung Won; Choi, M. Y.
2016-08-01
A biological synapse changes its efficacy depending on the difference between pre- and post-synaptic spike timings. Formulating spike-timing-dependent interactions in terms of the path integral, we establish a neural-network model, which makes it possible to predict relevant quantities rigorously by means of standard methods in statistical mechanics and field theory. In particular, the biological synaptic plasticity rule is shown to emerge as the optimal form for minimizing the free energy. It is further revealed that maximization of the entropy of neural activities gives rise to the competitive behavior of biological learning. This demonstrates that statistical mechanics helps to understand rigorously key characteristic behaviors of a neural network, thus providing the possibility of physics serving as a useful and relevant framework for probing life.
Time-dependent reliability analysis and condition assessment of structures
International Nuclear Information System (INIS)
Ellingwood, B.R.
1997-01-01
Structures generally play a passive role in assurance of safety in nuclear plant operation, but are important if the plant is to withstand the effect of extreme environmental or abnormal events. Relative to mechanical and electrical components, structural systems and components would be difficult and costly to replace. While the performance of steel or reinforced concrete structures in service generally has been very good, their strengths may deteriorate during an extended service life as a result of changes brought on by an aggressive environment, excessive loading, or accidental loading. Quantitative tools for condition assessment of aging structures can be developed using time-dependent structural reliability analysis methods. Such methods provide a framework for addressing the uncertainties attendant to aging in the decision process
Spin-orbit torque induced spike-timing dependent plasticity
Energy Technology Data Exchange (ETDEWEB)
Sengupta, Abhronil, E-mail: asengup@purdue.edu; Al Azim, Zubair; Fong, Xuanyao; Roy, Kaushik [School of Electrical and Computer Engineering, Purdue University, West Lafayette, Indiana 47907 (United States)
2015-03-02
Nanoelectronic devices that mimic the functionality of synapses are a crucial requirement for performing cortical simulations of the brain. In this work, we propose a ferromagnet-heavy metal heterostructure that employs spin-orbit torque to implement spike-timing dependent plasticity. The proposed device offers the advantage of decoupled spike transmission and programming current paths, thereby leading to reliable operation during online learning. Possible arrangement of such devices in a crosspoint architecture can pave the way for ultra-dense neural networks. Simulation studies indicate that the device has the potential of achieving pico-Joule level energy consumption (maximum 2 pJ per synaptic event) which is comparable to the energy consumption for synaptic events in biological synapses.
Magy: Time dependent, multifrequency, self-consistent code for modeling electron beam devices
International Nuclear Information System (INIS)
Botton, M.; Antonsen, T.M.; Levush, B.
1997-01-01
A new MAGY code is being developed for three dimensional modeling of electron beam devices. The code includes a time dependent multifrequency description of the electromagnetic fields and a self consistent analysis of the electrons. The equations of motion are solved with the electromagnetic fields as driving forces and the resulting trajectories are used as current sources for the fields. The calculations of the electromagnetic fields are based on the waveguide modal representation, which allows the solution of relatively small number of coupled one dimensional partial differential equations for the amplitudes of the modes, instead of the full solution of Maxwell close-quote s equations. Moreover, the basic time scale for updating the electromagnetic fields is the cavity fill time and not the high frequency of the fields. In MAGY, the coupling among the various modes is determined by the waveguide non-uniformity, finite conductivity of the walls, and the sources due to the electron beam. The equations of motion of the electrons are solved assuming that all the electrons traverse the cavity in less than the cavity fill time. Therefore, at each time step, a set of trajectories are calculated with the high frequency and other external fields as the driving forces. The code includes a verity of diagnostics for both electromagnetic fields and particles trajectories. It is simple to operate and requires modest computing resources, thus expected to serve as a design tool. copyright 1997 American Institute of Physics
International Nuclear Information System (INIS)
Densmore, Jeffery D.; Larsen, Edward W.
2004-01-01
The equations of nonlinear, time-dependent radiative transfer are known to yield the equilibrium diffusion equation as the leading-order solution of an asymptotic analysis when the mean-free path and mean-free time of a photon become small. We apply this same analysis to the Fleck-Cummings, Carter-Forest, and N'kaoua Monte Carlo approximations for grey (frequency-independent) radiative transfer. Although Monte Carlo simulation usually does not require the discretizations found in deterministic transport techniques, Monte Carlo methods for radiative transfer require a time discretization due to the nonlinearities of the problem. If an asymptotic analysis of the equations used by a particular Monte Carlo method yields an accurate time-discretized version of the equilibrium diffusion equation, the method should generate accurate solutions if a time discretization is chosen that resolves temperature changes, even if the time steps are much larger than the mean-free time of a photon. This analysis is of interest because in many radiative transfer problems, it is a practical necessity to use time steps that are large compared to a mean-free time. Our asymptotic analysis shows that: (i) the N'kaoua method has the equilibrium diffusion limit, (ii) the Carter-Forest method has the equilibrium diffusion limit if the material temperature change during a time step is small, and (iii) the Fleck-Cummings method does not have the equilibrium diffusion limit. We include numerical results that verify our theoretical predictions
Time-dependent free boundary equilibrium and resistive diffusion in a tokamak plasma
International Nuclear Information System (INIS)
Selig, G.
2012-12-01
In a Tokamak, in order to create the necessary conditions for nuclear fusion to occur, a plasma is maintained by applying magnetic fields. Under the hypothesis of an axial symmetry of the tokamak, the study of the magnetic configuration at equilibrium is done in two dimensions, and is deduced from the poloidal flux function. This function is solution of a non linear partial differential equation system, known as equilibrium problem. This thesis presents the time dependent free boundary equilibrium problem, where the circuit equations in the tokamak coils and passive conductors are solved together with the Grad-Shafranov equation to produce a dynamic simulation of the plasma. In this framework, the Finite Element equilibrium code CEDRES has been improved in order to solve the aforementioned dynamic problem. Consistency tests and comparisons with the DINA-CH code on an ITER vertical instability case have validated the results. Then, the resistive diffusion of the plasma current density has been simulated using a coupling between CEDRES and the averaged one-dimensional diffusion equation, and it has been successfully compared with the integrated modeling code CRONOS. (author)
Time-Dependent Rock Failure in a Heterogeneous Limestone
Roth, K.; Kemeny, J.
2015-12-01
Time-dependent rock failure is an important aspect in the analysis of long-term rock stability for slopes, dam and bridge foundations, and underground storage facilities. An on-going project at the University of Arizona is using Kartchner Caverns in Benson, Arizona as a natural analog to study such failure by reconstructing the process of natural cave breakdown with subcritical crack growth modeling. Breakdown is thought to occur along joints through the time-dependent failure of rock bridges: sections of intact rock separating discontinuities in a rock mass. The Escabrosa limestone composing the caverns ranges from a more homogenous, even-grained texture to a more heterogeneous texture consisting of coarse-grained veins and solution cavities set in a fine-grained matrix. To determine if the veined regions are more susceptible to fracturing and act as the nuclei of rock bridge failure, fracture toughness tests were conducted for both textures. The subcritical crack growth parameters were calculated using the constant stress-rate method. Results indicate that the more heterogeneous limestone has a higher fracture strength, fracture toughness, and subcritical crack growth index n than the more homogeneous limestone. This is in agreement with previous studies which found that a more complex and heterogeneous microstructure produces a larger microcrack process zone, leading to higher fracture energies and lower susceptibility to subcritical crack growth. Thus, despite their solution cavities, the calcite veins do not localize failure or act as planes of weakness; instead, rock bridges fail through the more homogeneous limestone matrix.
New applications with time-dependent thermochemical simulation
Energy Technology Data Exchange (ETDEWEB)
Koukkari, P. [VTT Chemical Technology, Espoo (Finland); Laukkanen, L. [VTT Automation, Espoo (Finland); Penttilae, K. [Kemira Engineering Oy, Helsinki (Finland)
1996-12-31
A new method (RATEMIX) to calculate multicomponent chemical reaction mixtures as a series of sequential thermochemical states was recently introduced. The procedure combines multicomponent thermodynamics with chemical kinetics and may be used to simulate the multicomponent reactors as a thermochemical natural process. The method combines the desired reaction rates sequentially with constrained Gibbs energy minimization. The reactant concentrations are determined by the experimental (Arrhenius) rate laws. During the course of the given reaction the subsequent side reactions are supposed to occur reversibly. At every sequential stage of the given reaction the temperature and composition of the reaction mixture are calculated by a thermodynamic subroutine, which minimizes the Gibbs energy of the system and takes into account the heat transfer between the system and its surroundings. The extents of reaction are included as algorithmic constraints in the Gibbs energy minimization procedure. Initially, the reactants are introduced to the system as inert copies to match both the mass and energy balance of the reactive system. During the calculation the copies are sequentially interchanged to the actual reactants which allows one to simulate the time-dependent reaction route by using the thermochemical procedure. For each intermediate stage, the temperature and composition are calculated and as well numerical estimates of the thermodynamic functions are obtained. The method is applicable in processes where the core thermodynamic and kinetic data of the system are known and the time-dependent heat transfer data can either be measured or estimated by calculation. The method has been used to simulate e.g. high temperature flame reactions, zinc vapour oxidation and a counter-current rotary drum with chemical reactions. The procedure has today been tested with SOLGASMIX, CHEMSAGE and HSC programs. (author)
Time-dependent degenerative transformations in the lipidome of chalazia.
Wojtowicz, Jadwiga C; Butovich, Igor A; McMahon, Anne; Hogan, Robert N; Itani, Kamel M; Mancini, Ronald; Molai, Mike; Linsenbardt, Emily
2014-10-01
The aim of this prospective study was to conduct histopathologic and lipidomic analyses of chalazia, in order to evaluate time-dependent changes in the lesion. Samples of surgically excised chalazia were collected over a period of 12 months from 10 patients (mean age 41 years; range, 23-58) with clinically diagnosed chalazia, who underwent scheduled surgery. The ages of chalazia varied from 2 to 28 weeks. To confirm the clinical diagnoses, the morphology of collected tissue samples was evaluated histologically after hematoxylin and eosin staining. The lipids from individual chalazia were analyzed by high-performance liquid chromatography-mass spectrometry and compared with authentic lipid standards and with the lipids of meibum collected from normal controls. We observed gradual, lesion age-dependent transformation of the lipidome of chalazia from an almost normal meibum-like composition to a very different kind of lipidome. A rapid initial increase in the free cholesterol content was followed by a gradual replacement of extremely long chain meibomian-type lipids with a mixture of shorter-chain cholesteryl esters of the C14-C18 family, triacylglycerols, ceramides, phospholipids and sphingomyelins. In addition, a rapid disappearance of wax esters and cholesteryl esters of (1-O)-acyl-omega-hydroxy fatty acids from the lipidome of aging chalazia was observed. Our results are indicative of dramatic, time-dependent changes in the lesion that may involve cholesterol as a trigger and/or a marker of subsequent degeneration of the meibomian lipidome. We hypothesize that early inhibition of these transformations may be useful in reversing the course of the disease. Copyright © 2014 Elsevier Ltd. All rights reserved.
Spike-timing dependent plasticity in the striatum
Directory of Open Access Journals (Sweden)
Elodie Fino
2010-06-01
Full Text Available The striatum is the major input nucleus of basal ganglia, an ensemble of interconnected sub-cortical nuclei associated with fundamental processes of action-selection and procedural learning and memory. The striatum receives afferents from the cerebral cortex and the thalamus. In turn, it relays the integrated information towards the basal ganglia output nuclei through which it operates a selected activation of behavioral effectors. The striatal output neurons, the GABAergic medium-sized spiny neurons (MSNs, are in charge of the detection and integration of behaviorally relevant information. This property confers to the striatum the ability to extract relevant information from the background noise and select cognitive-motor sequences adapted to environmental stimuli. As long-term synaptic efficacy changes are believed to underlie learning and memory, the corticostriatal long-term plasticity provides a fundamental mechanism for the function of the basal ganglia in procedural learning. Here, we reviewed the different forms of spike-timing dependent plasticity (STDP occurring at corticostriatal synapses. Most of the studies have focused on MSNs and their ability to develop long-term plasticity. Nevertheless, the striatal interneurons (the fast-spiking GABAergic, the NO synthase and cholinergic interneurons also receive monosynaptic afferents from the cortex and tightly regulated corticostriatal information processing. Therefore, it is important to take into account the variety of striatal neurons to fully understand the ability of striatum to develop long-term plasticity. Corticostriatal STDP with various spike-timing dependence have been observed depending on the neuronal sub-populations and experimental conditions. This complexity highlights the extraordinary potentiality in term of plasticity of the corticostriatal pathway.
Tokatly, I. V.
2011-11-01
It is shown that the density-potential mapping and the V-representability problems in the time-dependent current density functional theory (TDCDFT) are reduced to the solution of a certain many-body nonlinear Schrödinger equation (NLSE). The derived NLSE for TDCDFT links the earlier NLSE-based formulations of the time-dependent deformation functional theory (TDDefFT) and the time-dependent density functional theory (TDDFT). We establish a close relation between the nonlinear many-body problems which control the existence of TDCDFT, TDDFT, and TDDefFT, and thus develop a unified point of view on the whole family of the TDDFT-type theories.
Directory of Open Access Journals (Sweden)
Jeong Ryeol Choi
2015-01-01
Full Text Available An adiabatic invariant, which is a conserved quantity, is useful for studying quantum and classical properties of dynamical systems. Adiabatic invariants for time-dependent superconducting qubit-oscillator systems and resonators are investigated using the Liouville-von Neumann equation. At first, we derive an invariant for a simple superconducting qubit-oscillator through the introduction of its reduced Hamiltonian. Afterwards, an adiabatic invariant for a nanomechanical resonator linearly interfaced with a superconducting circuit, via a coupling with a time-dependent strength, is evaluated using the technique of unitary transformation. The accuracy of conservation for such invariant quantities is represented in detail. Based on the results of our developments in this paper, perturbation theory is applicable to the research of quantum characteristics of more complicated qubit systems that are described by a time-dependent Hamiltonian involving nonlinear terms.
Asymptotic absolute continuity for perturbed time-dependent ...
Indian Academy of Sciences (India)
R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22
symbol r(t,x) of the multiplication operator R(t,x). ... in scattering theory of an exact solution to a Hamilton–Jacobi equation appeared in [H1], where the existence of a certain wave operator was shown. Moreover this solution is also a powerful tool when applied to the two-body completeness problem as it was demonstrated.
On the time-dependent behavior of FGM plates
Altenbach, Holm; Eremeyev, Victor,
2009-01-01
International audience; A non-classical plate theory based on the direct approach is introduced and applied to plates composed of functionally graded materials (FGM). The governing two-dimensional equations are formulated for a deformable surface, the viscoelastic stiffness parameters are identified assuming linear-viscoelastic material behavior. In addition, the material properties are changing in the thickness direction. Solving some problems of the global structural analysis it can be show...
Time-dependent histamine release from stored human blood products
DEFF Research Database (Denmark)
Nielsen, Hans Jørgen; Edvardsen, L; Vangsgaard, K
1996-01-01
storage. Whole blood (six units), plasma-reduced whole blood (six units), and plasma- and buffy coat-reduced (saline-adenine-glucose-mannitol) (SAGM) blood (six units) from unpaid healthy donors were stored in the blood bank for 35 days at 4 degrees C. Plasma histamine and total cell-bound histamine.......0 (range 176.0-910.0) nmol/l in whole blood and 475.0 (range 360.0-1560.0) nmol/l in plasma-reduced whole blood, while it was undetectable in SAGM blood. Spontaneous histamine release increased in a time-dependent manner from a median of 6.7 (range 2.2-17.4) nmol/l at the time of storage to 175.0 (range 33.......0-485.0) nmol/l at day 35 in whole blood, from 18.8 (range 8.2-38.5) to 328.5 (range 224.0-1137.0) nmol/l in plasma-reduced whole blood, and from 0.5 (range 0.5-1.5) to 2.2 (range 1.4-6.9) nmol/l in SAGM blood. These results show spontaneous histamine release during storage of human blood products which contain...
Investigating the time-dependent zeta potential of wood surfaces.
Muff, Livius F; Luxbacher, Thomas; Burgert, Ingo; Michen, Benjamin
2018-05-15
This work reports on streaming potential measurements through natural capillaries in wood and investigates the cause of a time-dependent zeta potential measured during the equilibration of wood cell-walls with an electrolyte solution. For the biomaterial, this equilibration phase takes several hours, which is much longer than for many other materials that have been characterized by electrokinetic measurements. During this equilibration phase the zeta potential magnitude is decaying due to two parallel mechanisms: (i) the swelling of the cell-wall which causes a dimensional change reducing the charge density at the capillary interface; (ii) the transport of ions from the electrolyte solution into the permeable cell-wall which alters the electrical potential at the interface by internal charge compensation. The obtained results demonstrate the importance of equilibration kinetics for an accurate determination of the zeta potential, especially for materials that interact strongly with the measurement electrolyte. Moreover, the change in zeta potential with time can be correlated with the bulk swelling of wood if the effect of electrolyte ion diffusion is excluded. This study shows the potential of streaming potential measurements of wood, and possibly of other hygroscopic and nanoporous materials, to reveal kinetic information about their interaction with liquids, such as swelling and ion uptake. Copyright © 2018 Elsevier Inc. All rights reserved.
Supersymmetric gauge theory with space-time-dependent couplings
Choi, Jaewang; Fernández-Melgarejo, José J.; Sugimoto, Shigeki
2018-01-01
We study deformations of N=4 supersymmetric Yang-Mills theory with couplings and masses depending on space-time. The conditions to preserve part of the supersymmetry are derived and a lot of solutions of these conditions are found. The main example is the case with ISO(1,1)× SO(3)× SO(3) symmetry, in which couplings, as well as masses and the theta parameter, can depend on two spatial coordinates. In the case in which ISO(1,1) is enhanced to ISO(1,2), it reproduces the supersymmetric Janus configuration found by Gaiotto and Witten [J. High Energy Phys. 06, 097 (2010)]. When SO(3)× SO(3) is enhanced to SO(6), it agrees with the world-volume theory of D3-branes embedded in F-theory (a background with 7-branes in type IIB string theory). We have also found the general solution of the supersymmetry conditions for the cases with ISO(1,1)× SO(2)× SO(4) symmetry. Cases with time-dependent couplings and/or masses are also considered.
Learning Probabilistic Inference through Spike-Timing-Dependent Plasticity123
Pecevski, Dejan
2016-01-01
Abstract Numerous experimental data show that the brain is able to extract information from complex, uncertain, and often ambiguous experiences. Furthermore, it can use such learnt information for decision making through probabilistic inference. Several models have been proposed that aim at explaining how probabilistic inference could be performed by networks of neurons in the brain. We propose here a model that can also explain how such neural network could acquire the necessary information for that from examples. We show that spike-timing-dependent plasticity in combination with intrinsic plasticity generates in ensembles of pyramidal cells with lateral inhibition a fundamental building block for that: probabilistic associations between neurons that represent through their firing current values of random variables. Furthermore, by combining such adaptive network motifs in a recursive manner the resulting network is enabled to extract statistical information from complex input streams, and to build an internal model for the distribution p* that generates the examples it receives. This holds even if p* contains higher-order moments. The analysis of this learning process is supported by a rigorous theoretical foundation. Furthermore, we show that the network can use the learnt internal model immediately for prediction, decision making, and other types of probabilistic inference. PMID:27419214
Learning Probabilistic Inference through Spike-Timing-Dependent Plasticity.
Pecevski, Dejan; Maass, Wolfgang
2016-01-01
Numerous experimental data show that the brain is able to extract information from complex, uncertain, and often ambiguous experiences. Furthermore, it can use such learnt information for decision making through probabilistic inference. Several models have been proposed that aim at explaining how probabilistic inference could be performed by networks of neurons in the brain. We propose here a model that can also explain how such neural network could acquire the necessary information for that from examples. We show that spike-timing-dependent plasticity in combination with intrinsic plasticity generates in ensembles of pyramidal cells with lateral inhibition a fundamental building block for that: probabilistic associations between neurons that represent through their firing current values of random variables. Furthermore, by combining such adaptive network motifs in a recursive manner the resulting network is enabled to extract statistical information from complex input streams, and to build an internal model for the distribution p (*) that generates the examples it receives. This holds even if p (*) contains higher-order moments. The analysis of this learning process is supported by a rigorous theoretical foundation. Furthermore, we show that the network can use the learnt internal model immediately for prediction, decision making, and other types of probabilistic inference.
submitter Time-dependent CP violation in charm mesons
Inguglia, Gianluca
CP violation is a well established phenomenon for B and K mesons, but for D0 mesons, bound states made up of a quark-antiquark pair containing a charm quark, a conclusive answer to the question whether there is CP vio- lation or not, has yet to be determined. I show here the phenomenology of time-dependent CP asymmetries in charm decays, and discuss the implica- tions of experimental tests aimed at the measurement of CP violation in the interference between mixing and decays of charm mesons, in particular when studying the decay channels D0 ! h+h (h = K; ). The decay channels considered can also be used to constrain quantities that are poorly measured or still to be investigated, such as MIX and c;eff , provided that the e ects of penguin pollution are ignored. I considered correlated production of D0 mesons at the SuperB experiment and its planned asymmetric run at the charm threshold and performed a study of simulated events, nding that a boost factor = 0:28 would not be su cient to produce competitive re- ...
Time-dependent effect in green synthesis of silver nanoparticles
Directory of Open Access Journals (Sweden)
Darroudi M
2011-04-01
Full Text Available Majid Darroudi1,2, Mansor Bin Ahmad3, Reza Zamiri4, AK Zak5, Abdul Halim Abdullah1,3, Nor Azowa Ibrahim31Advanced Materials and Nanotechnology Laboratory, Institute of Advanced Technology (ITMA, Universiti Putra Malaysia, Selangor, Malaysia; 2Department of Chemistry, Faculty of Science, Ferdowsi University of Mashhad, Mashhad, Iran; 3Department of Chemistry, 4Department of Physics, Faculty of Science, Universiti Putra Malaysia, Selangor, Malaysia; 5Low Dimensional Materials Research Center, Department of Physics, Faculty of Science, University of Malaya, Kuala Lumpur, MalaysiaAbstract: The application of “green” chemistry rules to nanoscience and nanotechnology is very important in the preparation of various nanomaterials. In this work, we successfully developed an eco-friendly chemistry method for preparing silver nanoparticles (Ag-NPs in natural polymeric media. The colloidal Ag-NPs were synthesized in an aqueous solution using silver nitrate, gelatin, and glucose as a silver precursor, stabilizer, and reducing agent, respectively. The properties of synthesized colloidal Ag-NPs were studied at different reaction times. The ultraviolet-visible (UV-vis spectra were in excellent agreement with the obtained nanostructure studies performed by transmission electron microscopy (TEM and their size distributions. The prepared samples were also characterized by X-ray diffraction (XRD and atomic force microscopy (AFM. The use of eco-friendly reagents, such as gelatin and glucose, provides green and economic attributes to this work.Keywords: silver nanoparticles, gelatin, green chemistry, time-dependent effect, ultraviolet-visible spectra
Time-dependent motor properties of multipedal molecular spiders.
Samii, Laleh; Blab, Gerhard A; Bromley, Elizabeth H C; Linke, Heiner; Curmi, Paul M G; Zuckermann, Martin J; Forde, Nancy R
2011-09-01
Molecular spiders are synthetic biomolecular walkers that use the asymmetry resulting from cleavage of their tracks to bias the direction of their stepping motion. Using Monte Carlo simulations that implement the Gillespie algorithm, we investigate the dependence of the biased motion of molecular spiders, along with binding time and processivity, on tunable experimental parameters, such as number of legs, span between the legs, and unbinding rate of a leg from a substrate site. We find that an increase in the number of legs increases the spiders' processivity and binding time but not their mean velocity. However, we can increase the mean velocity of spiders with simultaneous tuning of the span and the unbinding rate of a spider leg from a substrate site. To study the efficiency of molecular spiders, we introduce a time-dependent expression for the thermodynamic efficiency of a molecular motor, allowing us to account for the behavior of spider populations as a function of time. Based on this definition, we find that spiders exhibit transient motor function over time scales of many hours and have a maximum efficiency on the order of 1%, weak compared to other types of molecular motors.
Time-dependent, multimode interaction analysis of the gyroklystron amplifier
Energy Technology Data Exchange (ETDEWEB)
Swati, M. V., E-mail: swati.mv.ece10@iitbhu.ac.in; Chauhan, M. S.; Jain, P. K. [Department of Electronics Engineering, Indian Institute of Technology, Banaras Hindu University, Varanasi 221005 (India)
2016-08-15
In this paper, a time-dependent multimode nonlinear analysis for the gyroklystron amplifier has been developed by extending the analysis of gyrotron oscillators by employing the self-consistent approach. The nonlinear analysis developed here has been validated by taking into account the reported experimental results for a 32.3 GHz, three cavity, second harmonic gyroklystron operating in the TE{sub 02} mode. The analysis has been used to estimate the temporal RF growth in the operating mode as well as the nearby competing modes. Device gain and bandwidth have been computed for different drive powers and frequencies. The effect of various beam parameters, such as beam voltage, beam current, and pitch factor, has also been studied. The computational results have estimated the gyroklystron saturated RF power ∼319 kW at 32.3 GHz with efficiency ∼23% and gain ∼26.3 dB with device bandwidth ∼0.027% (8 MHz) for a 70 kV, 20 A electron beam. The computed results are found to be in agreement with the experimental values within 10%.
Energy Technology Data Exchange (ETDEWEB)
Kanagawa, Y.; Murakami, S.; Mizobe, T. [Nagoya University, Nagoya (Japan). Faculty of Engineering; Fujii, T. [Daihatsu Motor Co. Ltd., Osaka (Japan)
1997-07-15
A constitutive model for describing the inelastic deformation of unidirectional and symmetric angle-ply CFRP (Carbon Fiber Reinforced Plastics) laminates is developed. The kinematic hardening creep flow law of Malinin and Khadjinsky and the evolution equation of Armstrong and Frederick are extended to describe the creep deformation of anisotropic materials. In order to express anisotropic hardening, back stress taking account of anisotropic inelastic strain sensitivity is incorporated into the creep constitutive equation. Then, the resulting model is applied to analyze the time-dependent inelastic deformation of symmetric angle-ply laminates. Comparison between the prediction and the experimental observation shows that the present model can describe well the time-dependent inelastic behavior under different loadings. 12 refs., 10 figs.
Towards time-dependent current-density-functional theory in the non-linear regime.
Escartín, J M; Vincendon, M; Romaniello, P; Dinh, P M; Reinhard, P-G; Suraud, E
2015-02-28
Time-Dependent Density-Functional Theory (TDDFT) is a well-established theoretical approach to describe and understand irradiation processes in clusters and molecules. However, within the so-called adiabatic local density approximation (ALDA) to the exchange-correlation (xc) potential, TDDFT can show insufficiencies, particularly in violently dynamical processes. This is because within ALDA the xc potential is instantaneous and is a local functional of the density, which means that this approximation neglects memory effects and long-range effects. A way to go beyond ALDA is to use Time-Dependent Current-Density-Functional Theory (TDCDFT), in which the basic quantity is the current density rather than the density as in TDDFT. This has been shown to offer an adequate account of dissipation in the linear domain when the Vignale-Kohn (VK) functional is used. Here, we go beyond the linear regime and we explore this formulation in the time domain. In this case, the equations become very involved making the computation out of reach; we hence propose an approximation to the VK functional which allows us to calculate the dynamics in real time and at the same time to keep most of the physics described by the VK functional. We apply this formulation to the calculation of the time-dependent dipole moment of Ca, Mg and Na2. Our results show trends similar to what was previously observed in model systems or within linear response. In the non-linear domain, our results show that relaxation times do not decrease with increasing deposited excitation energy, which sets some limitations to the practical use of TDCDFT in such a domain of excitations.
Towards time-dependent current-density-functional theory in the non-linear regime
Energy Technology Data Exchange (ETDEWEB)
Escartín, J. M. [Université de Toulouse, UPS, Laboratoire de Physique Théorique, IRSAMC, F-31062 Toulouse Cedex (France); CNRS, UMR5152, F-31062 Toulouse Cedex (France); Theory of Condensed Matter Group, Cavendish Laboratory, University of Cambridge, J.J. Thomson Avenue, Cambridge CB3 0HE (United Kingdom); Vincendon, M.; Dinh, P. M.; Suraud, E. [Université de Toulouse, UPS, Laboratoire de Physique Théorique, IRSAMC, F-31062 Toulouse Cedex (France); CNRS, UMR5152, F-31062 Toulouse Cedex (France); Romaniello, P. [Laboratoire de Physique Théorique, CNRS, IRSAMC, Université Toulouse III - Paul Sabatier and European Theoretical Spectroscopy Facility, 118 Route de Narbonne, 31062 Toulouse Cedex (France); Reinhard, P.-G. [Institut für Theoretische Physik, Universität Erlangen, Staudtstraße 7, D-91058 Erlangen (Germany)
2015-02-28
Time-Dependent Density-Functional Theory (TDDFT) is a well-established theoretical approach to describe and understand irradiation processes in clusters and molecules. However, within the so-called adiabatic local density approximation (ALDA) to the exchange-correlation (xc) potential, TDDFT can show insufficiencies, particularly in violently dynamical processes. This is because within ALDA the xc potential is instantaneous and is a local functional of the density, which means that this approximation neglects memory effects and long-range effects. A way to go beyond ALDA is to use Time-Dependent Current-Density-Functional Theory (TDCDFT), in which the basic quantity is the current density rather than the density as in TDDFT. This has been shown to offer an adequate account of dissipation in the linear domain when the Vignale-Kohn (VK) functional is used. Here, we go beyond the linear regime and we explore this formulation in the time domain. In this case, the equations become very involved making the computation out of reach; we hence propose an approximation to the VK functional which allows us to calculate the dynamics in real time and at the same time to keep most of the physics described by the VK functional. We apply this formulation to the calculation of the time-dependent dipole moment of Ca, Mg and Na{sub 2}. Our results show trends similar to what was previously observed in model systems or within linear response. In the non-linear domain, our results show that relaxation times do not decrease with increasing deposited excitation energy, which sets some limitations to the practical use of TDCDFT in such a domain of excitations.
International Nuclear Information System (INIS)
Humbert, Ph.
2005-01-01
In this paper we consider the probability distribution of neutrons in a multiplying assembly. The problem is studied using a space independent one group neutron point reactor model without delayed neutrons. We recall the generating function methodology and analytical results obtained by G.I. Bell when the c 2 approximation is used and we present numerical solutions in the general case, without this approximation. The neutron source induced distribution is calculated using the single initial neutron distribution which satisfies a master (Kolmogorov backward) equation. This equation is solved using the generating function method. The generating function satisfies a differential equation and the probability distribution is derived by inversion of the generating function. Numerical results are obtained using the same methodology where the generating function is the Fourier transform of the probability distribution. Discrete Fourier transforms are used to calculate the discrete time dependent distributions and continuous Fourier transforms are used to calculate the asymptotic continuous probability distributions. Numerical applications are presented to illustrate the method. (author)
On the subsystem formulation of linear-response time-dependent DFT.
Pavanello, Michele
2013-05-28
A new and thorough derivation of linear-response subsystem time-dependent density functional theory (TD-DFT) is presented and analyzed in detail. Two equivalent derivations are presented and naturally yield self-consistent subsystem TD-DFT equations. One reduces to the subsystem TD-DFT formalism of Neugebauer [J. Chem. Phys. 126, 134116 (2007)]. The other yields Dyson type equations involving three types of subsystem response functions: coupled, uncoupled, and Kohn-Sham. The Dyson type equations for subsystem TD-DFT are derived here for the first time. The response function formalism reveals previously hidden qualities and complications of subsystem TD-DFT compared with the regular TD-DFT of the supersystem. For example, analysis of the pole structure of the subsystem response functions shows that each function contains information about the electronic spectrum of the entire supersystem. In addition, comparison of the subsystem and supersystem response functions shows that, while the correlated response is subsystem additive, the Kohn-Sham response is not. Comparison with the non-subjective partition DFT theory shows that this non-additivity is largely an artifact introduced by the subjective nature of the density partitioning in subsystem DFT.
Carty, G. J.; Hampshire, D. P.
2008-01-01
In polycrystalline superconducting materials optimized for high critical current density (JC) in high magnetic fields, the mechanism that determines JC has long remained uncertain because of the complicated manner in which the fluxon-fluxon and fluxon-microstructure forces combine. In this work, the time-dependent Ginzburg-Landau equations are used to produce visualizations of fluxons at JC that show the disorder in the pinned part of the flux-line lattice and the motion of those fluxons alon...
2007 Time_Dependent Density-Functional Therory (July 15-20, 2007 Colby College, Maine)
Energy Technology Data Exchange (ETDEWEB)
Ullrich Carsten
2008-09-19
Time-dependent density-functional theory (TDDFT) provides an efficient, elegant, and formally exact way of describing the dynamics of interacting many-body quantum systems, circumventing the need for solving the full time-dependent Schroedinger equation. In the 20 years since it was first rigorously established in 1984, the field of TDDFT has made rapid and significant advances both formally as well as in terms of successful applications in chemistry, physics and materials science. Today, TDDFT has become the method of choice for calculating excitation energies of complex molecules, and is becoming increasingly popular for describing optical and spectroscopic properties of a variety of materials such as bulk solids, clusters and nanostructures. Other growing areas of applications of TDDFT are nonlinear dynamics of strongly excited electronic systems and molecular electronics. The purpose and scope of this Gordon Research Conference is to provide a platform for discussing the current state of the art of the rapidly progressing, highly interdisciplinary field of TDDFT, to identify and debate open questions, and to point out new promising research directions. The conference will bring together experts with a diverse background in chemistry, physics, and materials science.
An advanced time-dependent collisional-radiative model of helium plasma discharges
Claustre, J.; Boukandou-Mombo, C.; Margot, J.; Matte, J.-P.; Vidal, F.
2017-10-01
A new spatially averaged time-dependent collisional-radiative model for helium plasmas, coupled to the electron Boltzmann equation (EBE), has been developed. Its main novelties are: (1) full time dependence for both the multi-species kinetics and the EBE. It is shown that this is necessary to correctly simulate discharges where the parameters vary on nanoseconds-microsecond timescales. (2) All electron processes are accounted for accurately. In particular, for the various ionization and recombination processes, free electrons are added or removed at the appropriate energy, with the appropriate interpolation on the energy grid. (3) The energy dependence of the electron loss by ambipolar diffusion is taken into account approximately. (4) All of the processes which are known to be important in helium discharges for pressure P≤slant 760 Torr are included, and 42 energy levels up to n = 6, where n is the main quantum number, are taken into account. Atomic and molecular ions, as well as excimers, are also included. (5) The gas temperature is calculated self-consistently. The model is validated through comparisons with known numerical steady-state results of Santos et al (2014 J. Phys. D. 47 265201) which they compared to their experimental results, and good agreement is obtained for their measured quantities. It is then applied to post-discharge decay cases with very short power decay times. The time evolution of the population densities and reaction rates are analyzed in detail with emphasis on the observed large increase of the metastable density.
Andrade, Xavier; Alberdi-Rodriguez, Joseba; Strubbe, David A; Oliveira, Micael J T; Nogueira, Fernando; Castro, Alberto; Muguerza, Javier; Arruabarrena, Agustin; Louie, Steven G; Aspuru-Guzik, Alán; Rubio, Angel; Marques, Miguel A L
2012-06-13
Octopus is a general-purpose density-functional theory (DFT) code, with a particular emphasis on the time-dependent version of DFT (TDDFT). In this paper we present the ongoing efforts to achieve the parallelization of octopus. We focus on the real-time variant of TDDFT, where the time-dependent Kohn-Sham equations are directly propagated in time. This approach has great potential for execution in massively parallel systems such as modern supercomputers with thousands of processors and graphics processing units (GPUs). For harvesting the potential of conventional supercomputers, the main strategy is a multi-level parallelization scheme that combines the inherent scalability of real-time TDDFT with a real-space grid domain-partitioning approach. A scalable Poisson solver is critical for the efficiency of this scheme. For GPUs, we show how using blocks of Kohn-Sham states provides the required level of data parallelism and that this strategy is also applicable for code optimization on standard processors. Our results show that real-time TDDFT, as implemented in octopus, can be the method of choice for studying the excited states of large molecular systems in modern parallel architectures.
OECD/NEA benchmark for time-dependent neutron transport calculations without spatial homogenization
Energy Technology Data Exchange (ETDEWEB)
Hou, Jason, E-mail: jason.hou@ncsu.edu [Department of Nuclear Engineering, North Carolina State University, Raleigh, NC 27695 (United States); Ivanov, Kostadin N. [Department of Nuclear Engineering, North Carolina State University, Raleigh, NC 27695 (United States); Boyarinov, Victor F.; Fomichenko, Peter A. [National Research Centre “Kurchatov Institute”, Kurchatov Sq. 1, Moscow (Russian Federation)
2017-06-15
Highlights: • A time-dependent homogenization-free neutron transport benchmark was created. • The first phase, known as the kinetics phase, was described in this work. • Preliminary results for selected 2-D transient exercises were presented. - Abstract: A Nuclear Energy Agency (NEA), Organization for Economic Co-operation and Development (OECD) benchmark for the time-dependent neutron transport calculations without spatial homogenization has been established in order to facilitate the development and assessment of numerical methods for solving the space-time neutron kinetics equations. The benchmark has been named the OECD/NEA C5G7-TD benchmark, and later extended with three consecutive phases each corresponding to one modelling stage of the multi-physics transient analysis of the nuclear reactor core. This paper provides a detailed introduction of the benchmark specification of Phase I, known as the “kinetics phase”, including the geometry description, supporting neutron transport data, transient scenarios in both two-dimensional (2-D) and three-dimensional (3-D) configurations, as well as the expected output parameters from the participants. Also presented are the preliminary results for the initial state 2-D core and selected transient exercises that have been obtained using the Monte Carlo method and the Surface Harmonic Method (SHM), respectively.
Observation of time dependent dispersion in laboratory scale experiments with intact tuff
International Nuclear Information System (INIS)
Rundberg, R.S.; Triay, I.R.; Ott, M.A.; Mitchell, A.J.
1989-01-01
The migration of radionuclides through intact tuff was studied using tuff from Yucca Mountain, Nevada. The tuff samples were both highly zeolitized ash-fall tuff from the Calico Hills and densely welded devitrified tuff from the Topopah Springs member of the Paintbrush tuff. Tritiated water and pertechnetate were used as conservative tracers. The sorbing tracers 85 Sr, 137 Cs, and 133 Ba were used with the devitrified tuff only. Greater tailing in the elution curves of the densely welded tuff samples was observed that could be fit by adjusting the dispersion coefficient in the conventional Advection Dispersion Equation, ADE. The curves could be fit using time dependent dispersion as was previously observed for sediments and alluvium by Dieulin, Matheron, and de Marsily. The peak of strontium concentration was expected to arrive after 1.5 years based on the conventional ADE and assuming a linear K d of 26 ml/g. The observed elution had significant strontium in the first sample taken at 2 weeks after injection. The peak in the strontium elution occurred at 5 weeks. The correct arrival time for the strontium peak was achieved using a one dimensional analytic solution with time dependent dispersion. The dispersion coefficient as a function of time used to fit the conservative tracers was found to predict the peak arrival of the sorbing tracers. The K d used was the K d determined by the batch method on crushed tuff. 23 refs., 9 figs., 2 tabs
Andrade, Xavier; Alberdi-Rodriguez, Joseba; Strubbe, David A.; Oliveira, Micael J. T.; Nogueira, Fernando; Castro, Alberto; Muguerza, Javier; Arruabarrena, Agustin; Louie, Steven G.; Aspuru-Guzik, Alán; Rubio, Angel; Marques, Miguel A. L.
2012-06-01
Octopus is a general-purpose density-functional theory (DFT) code, with a particular emphasis on the time-dependent version of DFT (TDDFT). In this paper we present the ongoing efforts to achieve the parallelization of octopus. We focus on the real-time variant of TDDFT, where the time-dependent Kohn-Sham equations are directly propagated in time. This approach has great potential for execution in massively parallel systems such as modern supercomputers with thousands of processors and graphics processing units (GPUs). For harvesting the potential of conventional supercomputers, the main strategy is a multi-level parallelization scheme that combines the inherent scalability of real-time TDDFT with a real-space grid domain-partitioning approach. A scalable Poisson solver is critical for the efficiency of this scheme. For GPUs, we show how using blocks of Kohn-Sham states provides the required level of data parallelism and that this strategy is also applicable for code optimization on standard processors. Our results show that real-time TDDFT, as implemented in octopus, can be the method of choice for studying the excited states of large molecular systems in modern parallel architectures.
Exactly solvable quantum state reduction models with time-dependent coupling
International Nuclear Information System (INIS)
Brody, Dorje C; Constantinou, Irene C; Dear, James D C; Hughston, Lane P
2006-01-01
A closed-form solution to the energy-based stochastic Schroedinger equation with a time-dependent coupling is obtained. The solution is algebraic in character, and is expressed directly in terms of independent random data. The data consist of (i) a random variable H which has the distribution P(H=E i ) = π i , where π i is the transition probability vertical bar (ψ 0 vertical bar Φ i ) vertical bar 2 from the initial state vertical bar ψ 0 ) to the Lueders state vertical bar Φ i ) with energy E i , and (ii) an independent P-Brownian motion, where P is the physical probability measure associated with the dynamics of the reduction process. When the coupling is time independent, it is known that state reduction occurs asymptotically-that is to say, over an infinite time horizon. In the case of a time-dependent coupling, we show that if the magnitude of the coupling decreases sufficiently rapidly, then the energy variance will be reduced under the dynamics, but the state need not reach an energy eigenstate. This situation corresponds to the case of a 'partial' or 'incomplete' measurement of the energy. We also construct an example of a model where the opposite situation prevails, in which complete state reduction is achieved after the passage of a finite period of time
International Nuclear Information System (INIS)
Scherer, K.; Fahr, H.J.
1990-01-01
It is well known that the neutral component of the local interstellar medium (LISM) can effectively pass through the plasma interface ahead of the solar system and can penetrate deeply into the inner heliosphere. Here we present a newly-developed theoretical approach to describe the distribution function of LISM neutral hydrogen in the heliosphere, also taking into account time-dependent solar and interstellar boundary conditions. For this purpose we start from a Boltzmann-Vlasov equation, Fourier-transformed with respect to space and time coordinates, in connection with correspondingly transformed solar radiation forces and ionization rates, and then arrive at semi-analytic solutions for the transformed hydrogen velocity distribution function. As interstellar boundary conditions we allow for very general, non-Maxwellian and time-dependent distribution functions to account for the case that some LISM turbulence patterns or non-linear wave-like shock structures pass over the solar system. We consider this theoretical approach to be an ideal instrument for the synoptic interpretation of huge data samples on interplanetary Ly-α resonance glow intensities registered from different celestial directions over extended periods of time. In addition we feel that the theoretical approach presented here, when applied to interplanetary resonance glow data, may permit the detection of genuine fluctuations in the local interstellar medium. (author)
International Nuclear Information System (INIS)
Kazansky, A.K.; Selles, P.; Malegat, L.
2003-01-01
The hyperspherical time-dependent method with semiclassical outgoing waves for study of double photoionization of helium is presented. It is closely related to the hyperspherical R-matrix method with semiclassical outgoing waves [Phys. Rev. A 65, 032711 (2002)]: both split configuration space into two regions to solve the stationary inhomogeneous Schroedinger equation associated with the one-photon ionization problem, and both apply the same treatment to the outer region. However, the two methods differ radically in their treatments of the problem in the inner region: the most recent one applies a time-dependent approach for calculating the stationary wave function, while the previous one uses a R-matrix treatment. The excellent agreement observed between the triple differential cross sections obtained from these two basically different methods provides very strong support for both of them. Importantly, the very different numerical structures of both methods might make the most recent one a better candidate for investigating the near-threshold region
Gauge-Invariant Formulation of Time-Dependent Configuration Interaction Singles Method
Directory of Open Access Journals (Sweden)
Takeshi Sato
2018-03-01
Full Text Available We propose a gauge-invariant formulation of the channel orbital-based time-dependent configuration interaction singles (TDCIS method [Phys. Rev. A, 74, 043420 (2006], one of the powerful ab initio methods to investigate electron dynamics in atoms and molecules subject to an external laser field. In the present formulation, we derive the equations of motion (EOMs in the velocity gauge using gauge-transformed time-dependent, not fixed, orbitals that are equivalent to the conventional EOMs in the length gauge using fixed orbitals. The new velocity-gauge EOMs avoid the use of the length-gauge dipole operator, which diverges at large distance, and allows us to exploit computational advantages of the velocity-gauge treatment over the length-gauge one, e.g., a faster convergence in simulations with intense and long-wavelength lasers, and the feasibility of exterior complex scaling as an absorbing boundary. The reformulated TDCIS method is applied to an exactly solvable model of one-dimensional helium atom in an intense laser field to numerically demonstrate the gauge invariance. We also discuss the consistent method for evaluating the time derivative of an observable, which is relevant, e.g., in simulating high-harmonic generation.
International Nuclear Information System (INIS)
Andrade, Xavier; Aspuru-Guzik, Alán; Alberdi-Rodriguez, Joseba; Rubio, Angel; Strubbe, David A; Louie, Steven G; Oliveira, Micael J T; Nogueira, Fernando; Castro, Alberto; Muguerza, Javier; Arruabarrena, Agustin; Marques, Miguel A L
2012-01-01
Octopus is a general-purpose density-functional theory (DFT) code, with a particular emphasis on the time-dependent version of DFT (TDDFT). In this paper we present the ongoing efforts to achieve the parallelization of octopus. We focus on the real-time variant of TDDFT, where the time-dependent Kohn-Sham equations are directly propagated in time. This approach has great potential for execution in massively parallel systems such as modern supercomputers with thousands of processors and graphics processing units (GPUs). For harvesting the potential of conventional supercomputers, the main strategy is a multi-level parallelization scheme that combines the inherent scalability of real-time TDDFT with a real-space grid domain-partitioning approach. A scalable Poisson solver is critical for the efficiency of this scheme. For GPUs, we show how using blocks of Kohn-Sham states provides the required level of data parallelism and that this strategy is also applicable for code optimization on standard processors. Our results show that real-time TDDFT, as implemented in octopus, can be the method of choice for studying the excited states of large molecular systems in modern parallel architectures. (topical review)
Time-dependent probabilistic seismic hazard assessment and its application to Hualien City, Taiwan
Directory of Open Access Journals (Sweden)
C.-H. Chan
2013-05-01
Full Text Available Here, we propose a time-dependent probabilistic seismic hazard assessment and apply it to Hualien City, Taiwan. A declustering catalog from 1940 to 2005 was used to build up a long-term seismicity rate model using a smoothing Kernel function. We also evaluated short-term seismicity rate perturbations according to the rate-and-state friction model, and the Coulomb stress changes imparted by earthquakes from 2006 to 2010. We assessed both long-term and short-term probabilistic seismic hazards by considering ground motion prediction equations for crustal and subduction earthquakes. The long-term seismic hazard in Hualien City gave a PGA (peak ground acceleration of 0.46 g for the 2.1‰ annual exceedance probability. The result is similar to the levels determined in previous studies. Seismic hazards were significantly elevated following the 2007 ML =5.8 earthquake that occurred approximately 10 km from Hualien City. This work presents an assessment of a suitable mechanism for time-dependent probabilistic seismic hazard determinations using an updated earthquake catalog. Using minor model assumptions, our approach provides a suitable basis for rapid re-evaluations and will benefit decision-makers and public officials regarding seismic hazard mitigation.
Earthquake simulations with time-dependent nucleation and long-range interactions
Directory of Open Access Journals (Sweden)
J. H. Dieterich
1995-01-01
Full Text Available A model for rapid simulation of earthquake sequences is introduced which incorporates long-range elastic interactions among fault elements and time-dependent earthquake nucleation inferred from experimentally derived rate- and state-dependent fault constitutive properties. The model consists of a planar two-dimensional fault surface which is periodic in both the x- and y-directions. Elastic interactions among fault elements are represented by an array of elastic dislocations. Approximate solutions for earthquake nucleation and dynamics of earthquake slip are introduced which permit computations to proceed in steps that are determined by the transitions from one sliding state to the next. The transition-driven time stepping and avoidance of systems of simultaneous equations permit rapid simulation of large sequences of earthquake events on computers of modest capacity, while preserving characteristics of the nucleation and rupture propagation processes evident in more detailed models. Earthquakes simulated with this model reproduce many of the observed spatial and temporal characteristics of clustering phenomena including foreshock and aftershock sequences. Clustering arises because the time dependence of the nucleation process is highly sensitive to stress perturbations caused by nearby earthquakes. Rate of earthquake activity following a prior earthquake decays according to Omori's aftershock decay law and falls off with distance.
Time-dependent current-density functional theory for generalized open quantum systems.
Yuen-Zhou, Joel; Rodríguez-Rosario, César; Aspuru-Guzik, Alán
2009-06-14
In this article, we prove the one-to-one correspondence between vector potentials and particle and current densities in the context of master equations with arbitrary memory kernels, therefore extending time-dependent current-density functional theory (TD-CDFT) to the domain of generalized many-body open quantum systems (OQS). We also analyse the issue of A-representability for the Kohn-Sham (KS) scheme proposed by D'Agosta and Di Ventra for Markovian OQS [Phys. Rev. Lett. 2007, 98, 226403] and discuss its domain of validity. We suggest ways to expand their scheme, but also propose a novel KS scheme where the auxiliary system is both closed and non-interacting. This scheme is tested numerically with a model system, and several considerations for the future development of functionals are indicated. Our results formalize the possibility of practising TD-CDFT in OQS, hence expanding the applicability of the theory to non-Hamiltonian evolutions.
Global, finite energy, weak solutions for the NLS with rough, time-dependent magnetic potentials
Antonelli, Paolo; Michelangeli, Alessandro; Scandone, Raffaele
2018-04-01
We prove the existence of weak solutions in the space of energy for a class of nonlinear Schrödinger equations in the presence of a external, rough, time-dependent magnetic potential. Under our assumptions, it is not possible to study the problem by means of usual arguments like resolvent techniques or Fourier integral operators, for example. We use a parabolic regularisation, and we solve the approximating Cauchy problem. This is achieved by obtaining suitable smoothing estimates for the dissipative evolution. The total mass and energy bounds allow to extend the solution globally in time. We then infer sufficient compactness properties in order to produce a global-in-time finite energy weak solution to our original problem.
DEFF Research Database (Denmark)
Gillet, N.; Jault, D.; Finlay, Chris
2015-01-01
We report a calculation of time-dependent quasi-geostrophic core flows for 1940–2010. Inverting recursively for an ensemble of solutions, we evaluate the main source of uncertainties, namely, the model errors arising from interactions between unresolved core surface motions and magnetic fields...... between the magnetic field and subdecadal nonzonal motions within the fluid outer core. Both the zonal and the more energetic nonzonal interannual motions were particularly intense close to the equator (below 10∘ latitude) between 1995 and 2010. We revise down the amplitude of the decade fluctuations...... of the planetary-scale circulation and find that electromagnetic core-mantle coupling is not the main mechanism for angular momentum exchanges on decadal time scales if mantle conductance is 3 × 108 S or lower....
Fusion hindrance in heavy systems with time-dependent Hartree-Fock
Washiyama, Kouhei
2017-11-01
We analyze fusion hindrance in heavy systems, where the fusion probability around the Coulomb barrier is hindered compared with that in light and medium-mass systems. We perform simulations of central collisions around the Coulomb barrier in heavy systems with time-dependent Hartree‒Fock (TDHF) and find that the fusion hindrance is realized in TDHF simulations. We extract nucleus‒nucleus potential and energy dissipation in heavy systems by a method combining a microscopic TDHF evolution to a macroscopic collective equation of motion. We find that the extracted potentials exhibit a dynamical increase at small relative distances, while the extracted friction coefficients show rather a behavior similar to that in light and medium-mass systems. We find from our analysis that the dynamical increase in potential is a main contribution to this fusion hindrance.
International Nuclear Information System (INIS)
Hathaway, D.H.; Somerville, R.C.J.; National Solar Observatory, Sunspot, NM; California Univ., La Jolla)
1985-01-01
Three-dimensional, time-dependent convection in a plane layer of fluid, uniformly heated from below and subject to vertical shear and to rotation about an axis tilted from the vertical, was simulated by the numerical solution of the Boussinesq equations, including all Coriolis terms. Rotation about a vertical axis produces smaller convection cells with diminished heat fluxes and considerable vorticity. When the rotation axis is tilted from the vertical to represent tropical latitudes, the convection cells become elongated in a N-S direction. Imposed flows with constant vertical shear produce convective rolls aligned with the mean flow. When the rotation vector is tilted from the vertical, the competing effects due to rotation and shear can stabilize the convective motions. 15 references
Derivation of an adiabatic time-dependent Hartree-Fock formalism from a variational principle
International Nuclear Information System (INIS)
Brink, D.M.; Giannoni, M.J.; Veneroni, M.
1975-10-01
A derivation of the adiabatic time-dependent Hartree-Fock formalism is given, which is based on a variational principle analogous to Hamilton's principle in classical mechanics. The method leads to a Hamiltonian for collective motion which separates into a potential and a kinetic energy and gives mass and potential parameters in terms of the nucleon-nucleon interaction. The adiabatic approximation assumes slow motion but not small amplitudes and can therefore describe anharmonic effects. The RPA is a limiting case where both amplitudes and velocities are small. The variational approach provides a consistent way of extracting coordinated and momenta from the density matrix and of obtaining equations of motion when particular trial forms for this density matrix are chosen. One such choice leads to Thouless-Valatin formula. An other choice leads to irrotational hydrodynamics [fr
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.
Convective instability in a time-dependent buoyancy driven boundary layer
Energy Technology Data Exchange (ETDEWEB)
Brooker, A.M.H.; Patterson, J.C.; Graham, T.; Schoepf, W. [University of Western Australia, Nedlands (Australia). Centre for Water Research
2000-01-01
The stability of the parallel time-dependent boundary layer adjacent to a suddenly heated vertical wall is described. The flow is investigated through experiments in water, through direct numerical simulation and also through linear stability analysis. The full numerical simulation of the flow shows that small perturbations to the wall boundary conditions, that are also present in the experimental study, are responsible for triggering the instability. As a result, oscillatory behaviour in the boundary layer is observed well before the transition to a steady two-dimensional flow begins. The properties of the observed oscillations are compared with those predicted by a linear stability analysis of the unsteady boundary layer using a quasi-stationary assumption and also using non-stationary assumptions by the formulation of parabolized equations (PSE). (Author)
Time dependence linear transport III convergence of the discrete ordinate method
International Nuclear Information System (INIS)
Wilson, D.G.
1983-01-01
In this paper the uniform pointwise convergence of the discrete ordinate method for weak and strong solutions of the time dependent, linear transport equation posed in a multidimensional, rectangular parallelepiped with partially reflecting walls is established. The first result is that a sequence of discrete ordinate solutions converges uniformly on the quadrature points to a solution of the continuous problem provided that the corresponding sequence of truncation errors for the solution of the continuous problem converges to zero in the same manner. The second result is that continuity of the solution with respect to the velocity variables guarantees that the truncation erros in the quadrature formula go the zero and hence that the discrete ordinate approximations converge to the solution of the continuous problem as the discrete ordinate become dense. An existence theory for strong solutions of the the continuous problem follows as a result
Quantum dynamics at finite temperature: Time-dependent quantum Monte Carlo study
International Nuclear Information System (INIS)
Christov, Ivan P.
2016-01-01
In this work we investigate the ground state and the dissipative quantum dynamics of interacting charged particles in an external potential at finite temperature. The recently devised time-dependent quantum Monte Carlo (TDQMC) method allows a self-consistent treatment of the system of particles together with bath oscillators first for imaginary-time propagation of Schrödinger type of equations where both the system and the bath converge to their finite temperature ground state, and next for real time calculation where the dissipative dynamics is demonstrated. In that context the application of TDQMC appears as promising alternative to the path-integral related techniques where the real time propagation can be a challenge.
Spike-timing dependent plasticity and the cognitive map
Directory of Open Access Journals (Sweden)
Daniel eBush
2010-10-01
Full Text Available Since the discovery of place cells – single pyramidal neurons that encode spatial location – it has been hypothesised that the hippocampus may act as a cognitive map of known environments. This putative function has been extensively modelled using auto-associative networks, which utilise rate-coded synaptic plasticity rules in order to generate strong bi-directional connections between concurrently active place cells that encode for neighbouring place fields. However, empirical studies using hippocampal cultures have demonstrated that the magnitude and direction of changes in synaptic strength can also be dictated by the relative timing of pre- and post- synaptic firing according to a spike-timing dependent plasticity (STDP rule. Furthermore, electrophysiology studies have identified persistent ‘theta-coded’ temporal correlations in place cell activity in vivo, characterised by phase precession of firing as the corresponding place field is traversed. It is not yet clear if STDP and theta-coded neural dynamics are compatible with cognitive map theory and previous rate-coded models of spatial learning in the hippocampus. Here, we demonstrate that an STDP rule based on empirical data obtained from the hippocampus can mediate rate-coded Hebbian learning when pre- and post- synaptic activity is stochastic and has no persistent sequence bias. We subsequently demonstrate that a spiking recurrent neural network that utilises this STDP rule, alongside theta-coded neural activity, allows the rapid development of a cognitive map during directed or random exploration of an environment of overlapping place fields. Hence, we establish that STDP and phase precession are compatible with rate-coded models of cognitive map development.
Time dependence of microsecond intense electron beam transport in gases
International Nuclear Information System (INIS)
Lucey, R.F. Jr.; Gilgenback, R.M.; Tucker, J.E.; Brake, M.L.; Enloe, C.L.; Repetti, T.E.
1987-01-01
The authors present results of long-pulse (0.5 μs) electron beam propagation in the ion focused regime (IFR). Electron beam parameters are 800 kV with several hundred amperes injected current. For injection into air (from 0.7 mTorr to 75 mTorr) and helium (from 14 mTorr to 227 mTorr) the authors observe a ''time-dependent propagation window'' in which efficient (up to 100%) propagation starts at a time comparable to the electron impact ionization time needed to achieve n/sub i/ -- (1/γ/sup 2/)n/sub eb/. The transport goes abruptly to zero about 50-150 ns after this initial propagation. This is followed by erratic propagation often consisting of numerous narrower pulses 10-40 ns wide. In these pulses the transported current can be 100% of the injected current, but is generally lower. As the fill pressure is increased, there are differences in the propagated beam pulse, which can be summarized as follows: 1) the temporal occurrence of the beam propagation window shifts to earlier times, 2) the propagated beam current has much faster risetimes, 3) a larger portion of the injected beam is propagated. Similar results are observed when the electron beam is propagated in helium. However, at a given pressure, the beam transport window occurs at later times and exhibits a slower risetime. These effects are consistent with electron beam-induced ionization. Experiments are being performed to determine if the observed beam instability is due to the ion hose instability or streaming instability
Solving the time dependent vehicle routing problem by metaheuristic algorithms
Johar, Farhana; Potts, Chris; Bennell, Julia
2015-02-01
The problem we consider in this study is Time Dependent Vehicle Routing Problem (TDVRP) which has been categorized as non-classical VRP. It is motivated by the fact that multinational companies are currently not only manufacturing the demanded products but also distributing them to the customer location. This implies an efficient synchronization of production and distribution activities. Hence, this study will look into the routing of vehicles which departs from the depot at varies time due to the variation in manufacturing process. We consider a single production line where demanded products are being process one at a time once orders have been received from the customers. It is assumed that order released from the production line will be loaded into scheduled vehicle which ready to be delivered. However, the delivery could only be done once all orders scheduled in the vehicle have been released from the production line. Therefore, there could be lateness on the delivery process from awaiting all customers' order of the route to be released. Our objective is to determine a schedule for vehicle routing that minimizes the solution cost including the travelling and tardiness cost. A mathematical formulation is developed to represent the problem and will be solved by two metaheuristics; Variable Neighborhood Search (VNS) and Tabu Search (TS). These algorithms will be coded in C ++ programming and run using 56's Solomon instances with some modification. The outcome of this experiment can be interpreted as the quality criteria of the different approximation methods. The comparison done shown that VNS gave the better results while consuming reasonable computational efforts.
Pharmacokinetics: time-dependent changes--autoinduction of carbamazepine epoxidation
International Nuclear Information System (INIS)
Bertilsson, L.; Tomson, T.; Tybring, G.
1986-01-01
Drugs labeled with stable isotopes have been useful to study time-dependent changes in kinetics. Early studies suggested that carbamazepine (CBZ) may induce its own metabolism, but this could not be proved until tetradeuterium-labeled CBZ (CBZ-D4) was synthesized and then given to patients. CBZ-D4 was administered to three children during long-term treatment of epilepsy with CBZ. After 17 to 32 days of treatment, the plasma clearance of CBZ-D4 was doubled, but during the next four months, there was no further increase, indicating that autoinduction was complete within one month. Two patients with chronic alcoholism were treated with CBZ for five days. Half of the first dose of 600 mg was comprised of CBZ-D4. The half-life of this CBZ-D4 dose in the two patients (20 and 26 hr, respectively) was similar to the post-steady-state half-life of CBZ (23 hr in both patients) measured later. A single dose of CBZ given one week after the last maintenance dose had a longer half-life (46 and 45 hr, respectively), which probably is close to the disposition of the drug before starting the treatment with CBZ. This shows that autoinduction of CBZ metabolism was completed during the very first doses of CBZ. Autoinduction also disappeared rapidly after stopping the treatment. We have shown that it is mainly the epoxide-diol pathway that is induced, both during autoinduction and after induction with other antiepileptic agents
Energy Technology Data Exchange (ETDEWEB)
Hao, Y. X. [Beijing Information Science and Technology University, Beijing (China); Zhang, W. [Beijing University of Technology, Beijing (China); Yang, J. [RMIT University, Bundoora (Australia); Li, S. Y. [Ttianjin University of Technology and Education, Tianjin (China)
2011-07-15
An analysis on nonlinear dynamic characteristics of a simply supported functionally graded materials (FGMs) rectangular plate subjected to the transversal and in-plane excitations is presented in the time dependent thermal environment. Here we look the FGM Plates as isotropic materials which is assumed to be temperature dependent and graded in the thickness direction according to the power-law distribution in terms of volume fractions of the constituents. The geometrical nonlinearity using Von Karman's assumption is introduced. The formulation also includes in-plane and rotary inertia effects. In the framework of Reddy's third-order shear deformation plate theory, the governing equations of motion for the FGM plate are derived by the Hamilton's principle. Then the equations of motion with two degree- of-freedom under combined the time-dependent thermomechanical loads can be obtained by using Galerkin's method. Using numerical method, the control equations are analyzed to obtain the response curves. Under certain conditions the periodic and chaotic motions of the FGM plate are found. It is found that because of the existence of the temperature which relate to the time the motions of the FGM plate show the great difference. A period motion can be changed into the chaotic motions which are affected by the time dependent temperature.
Energy Technology Data Exchange (ETDEWEB)
Brics, Martins; Kapoor, Varun; Bauer, Dieter [Institut fuer Physik, Universitaet Rostock, 18051 Rostock (Germany)
2013-07-01
Time-dependent density functional theory (TDDFT) with known and practicable exchange-correlation potentials does not capture highly correlated electron dynamics such as single-photon double ionization, autoionization, or nonsequential ionization. Time-dependent reduced density matrix functional theory (TDRDMFT) may remedy these problems. The key ingredients in TDRDMFT are the natural orbitals (NOs), i.e., the eigenfunctions of the one-body reduced density matrix (1-RDM), and the occupation numbers (OCs), i.e., the respective eigenvalues. The two-body reduced density matrix (2-RDM) is then expanded in NOs, and equations of motion for the NOs can be derived. If the expansion coefficients of the 2-RDM were known exactly, the problem at hand would be solved. In practice, approximations have to be made. We study the prospects of TDRDMFT following a top-down approach. We solve the exact two-electron time-dependent Schroedinger equation for a model Helium atom in intense laser fields in order to study highly correlated phenomena such as the population of autoionizing states or single-photon double ionization. From the exact wave function we calculate the exact NOs, OCs, the exact expansion coefficients of the 2-RDM, and the exact potentials in the equations of motion. In that way we can identify how many NOs and which level of approximations are necessary to capture such phenomena.
Time dependent optimal switching controls in online selling models
Energy Technology Data Exchange (ETDEWEB)
Bradonjic, Milan [Los Alamos National Laboratory; Cohen, Albert [MICHIGAN STATE UNIV
2010-01-01
We present a method to incorporate dishonesty in online selling via a stochastic optimal control problem. In our framework, the seller wishes to maximize her average wealth level W at a fixed time T of her choosing. The corresponding Hamilton-Jacobi-Bellmann (HJB) equation is analyzed for a basic case. For more general models, the admissible control set is restricted to a jump process that switches between extreme values. We propose a new approach, where the optimal control problem is reduced to a multivariable optimization problem.
Directory of Open Access Journals (Sweden)
Jeong Ryeol eChoi
2014-08-01
Full Text Available Quantum characteristics of a charged particle traveling under the influence of an external time-dependent magnetic field in ionized plasma are investigated using the invariant operator method. The Hamiltonian that gives the radial part of the classical equation of motion for the charged particle is dependent on time. The corresponding invariant operator that satisfies Liouville-von Neumann equation is constructed using fundamental relations. The exact radial wave functions are derived by taking advantage of the eigenstates of the invariant operator. Quantum properties of the system is studied using these wave functions. Especially, the time behavior of the radial component of the quantized energy is addressed in detail.
International Nuclear Information System (INIS)
El-Wakil, S.A.; Sallah, M.; Degheidy, A.R.
2005-01-01
The time-dependent radiation transfer equation in plane geometry with Rayleigh scattering is studied. The traveling wave transformation is used to obtain the corresponding stationary-like equation. Pomraning-Eddington approximation is then used to calculate the radiation intensity in finite plane-parallel media. Numerical results and shielding calculations are shown for reflectivity and transmissivity at different times. The medium is assumed to have specular-reflecting boundaries. For the sake of comparison, two different weight functions are introduced and to force the boundary conditions to be fulfilled
Asymptotic analysis of blood flow in stented arteries: time dependency and direct simulations***
Directory of Open Access Journals (Sweden)
Pichon Gostaf Kirill
2010-12-01
Full Text Available This work aims to extend in two distinct directions results recently obtained in [10]. In a first step we focus on the possible extension of our results to the time dependent case. Whereas in the second part some preliminary numerical simulations aim to give orders of magnitudes in terms of numerical costs of direct 3D simulations. We consider, in the first part, the time dependent rough problem for a simplified heat equation in a straight channel that mimics the axial velocity under an oscillating pressure gradient. We derive first order approximations with respect to ϵ, the size of the roughness. In order to understand the problem and set up correct boundary layer approximations, we perform a time periodic fourier analysis and check that no frequency can interact with the roughness. We show rigorously on this toy problem that the boundary layers remain stationary in time (independent on the frequency number. Finally we perform numerical tests validating our theoretical approach. In the second part, we determine actual limits, when running three-dimensional blood flow simulations of the non-homogenized stented arteries. We solve the stationary Stokes equations for an artery containing a saccular aneurysm. Consecutive levels of uniform mesh refinement, serve to relate spatial resolution, problem scale, and required computation time. Test computations are presented for femoral side aneurysm, where a simplified ten-wire stent model was placed across the aneurysm throat. We advocate the proposed stent homogenization model, by concluding that an actual computation power is not sufficient to run accurate, direct simulations of a pulsatile flow in stented vessels.
International Nuclear Information System (INIS)
Ghayesh, Mergen H.; Amabili, Marco; Farokhi, Hamed
2013-01-01
In the present study, the coupled nonlinear dynamics of an axially moving viscoelastic beam with time-dependent axial speed is investigated employing a numerical technique. The equations of motion for both the transverse and longitudinal motions are obtained using Newton’s second law of motion and the constitutive relations. A two-parameter rheological model of the Kelvin–Voigt energy dissipation mechanism is employed in the modelling of the viscoelastic beam material, in which the material time derivative is used in the viscoelastic constitutive relation. The Galerkin method is then applied to the coupled nonlinear equations, which are in the form of partial differential equations, resulting in a set of nonlinear ordinary differential equations (ODEs) with time-dependent coefficients due to the axial acceleration. A change of variables is then introduced to this set of ODEs to transform them into a set of first-order ordinary differential equations. A variable step-size modified Rosenbrock method is used to conduct direct time integration upon this new set of first-order nonlinear ODEs. The mean axial speed and the amplitude of the speed variations, which are taken as bifurcation parameters, are varied, resulting in the bifurcation diagrams of Poincaré maps of the system. The dynamical characteristics of the system are examined more precisely via plotting time histories, phase-plane portraits, Poincaré sections, and fast Fourier transforms (FFTs)
Energy Technology Data Exchange (ETDEWEB)
Brics, Martins
2016-12-09
Intense, ultra-short laser pulses interacting with atoms, molecules, clusters, and solids give rise to many new fascinating phenomena, not at all accessible to quantum mechanics textbook perturbation theory. A full numerical solution of the time-dependent Schr¨odinger equation (TDSE) for such strong-field problems is also impossible for more than two electrons. Hence, powerful time-dependent quantum many-body approaches need to be developed. Unfortunately, efficient methods such as time-dependent density functional theory (TDDFT) fail in reproducing experimental observations, in particular if strong correlations are involved. In TDDFT, the approximation not only lies in the so-called exchange correlation potential but also in the density functionals for the observables of interest. In fact, with just the single-particle density alone it is unclear how to calculate, e.g., multiple-ionization probabilities or photoelectron spectra, or, even worse, correlated photoelectron spectra, as measured in nowadays experiments. In general, the simple structure of the time-dependent many-body Schroedinger equation for a highly-dimensional many-body wavefunction can only be traded for more complicated equations of motion for simpler quantities. In this thesis, a theory is examined that goes one step beyond TDDFT as far as the complexity of the propagated quantity is concerned. In time-dependent renormalized natural orbital theory (TDRNOT), the basic quantities that are propagated in time are the eigenvalues and eigenstates of the one-body reduced density matrix (1-RDM). The eigenstates are called natural orbitals (NOs), the eigenvalues are the corresponding occupation numbers (ONs). Compared to TDDFT, the knowledge of the NOs and the ONs relax the problem of calculating observables in practice because they can be used to construct the 1-RDM and the two-body reduced density matrix (2-RDM). After the derivation of the equations of motion for a combination of NOs and ONs, the so
Pernal, Katarzyna
2012-05-14
Time-dependent density functional theory (TD-DFT) in the adiabatic formulation exhibits known failures when applied to predicting excitation energies. One of them is the lack of the doubly excited configurations. On the other hand, the time-dependent theory based on a one-electron reduced density matrix functional (time-dependent density matrix functional theory, TD-DMFT) has proven accurate in determining single and double excitations of H(2) molecule if the exact functional is employed in the adiabatic approximation. We propose a new approach for computing excited state energies that relies on functionals of electron density and one-electron reduced density matrix, where the latter is applied in the long-range region of electron-electron interactions. A similar approach has been recently successfully employed in predicting ground state potential energy curves of diatomic molecules even in the dissociation limit, where static correlation effects are dominating. In the paper, a time-dependent functional theory based on the range-separation of electronic interaction operator is rigorously formulated. To turn the approach into a practical scheme the adiabatic approximation is proposed for the short- and long-range components of the coupling matrix present in the linear response equations. In the end, the problem of finding excitation energies is turned into an eigenproblem for a symmetric matrix. Assignment of obtained excitations is discussed and it is shown how to identify double excitations from the analysis of approximate transition density matrix elements. The proposed method used with the short-range local density approximation (srLDA) and the long-range Buijse-Baerends density matrix functional (lrBB) is applied to H(2) molecule (at equilibrium geometry and in the dissociation limit) and to Be atom. The method accounts for double excitations in the investigated systems but, unfortunately, the accuracy of some of them is poor. The quality of the other
Time-dependent distributions in self-quenching nucleation
Shneidman, Vitaly A.
2011-09-01
Diffusion- and interface-limited Becker-Döring (BD) -type nucleation is considered in a closed system, where supersaturation is depleted by growing nuclei. Special focus is on nonadiabatic effects, which become increasingly pronounced for barriers lower than 20-25kBT, and which lead to nucleation rates deviating from their quasi-steady-state (QSS) values. Several essential modifications of the QSS distribution are observed. For example, the front is continuous rather than sharp and has a double-exponential shape, which is in agreement with the earlier matched asymptotic solution obtained in neglect of depletion. The total number of nuclei is larger than predicted by the QSS approximation. The obtained distributions are compared with numerical solutions of the BD equations and can serve as initial conditions for further transition to the Ostwald Ripening stage.
Energy Technology Data Exchange (ETDEWEB)
Pleasant, J C; McDowell-Boyer, L M; Killough, G G
1982-06-01
RAGBEEF is a FORTRAN IV program that calculates radionuclide concentrations in beef as a result of ingestion of contaminated feeds, pasture, and pasture soil by beef cattle. The model implemented by RAGBEEF is dynamic in nature, allowing the user to consider age- and season-dependent aspects of beef cattle management in estimating concentrations in beef. It serves as an auxiliary code to RAGTIME, previously documented by the authors, which calculates radionuclide concentrations in agricultural crops in a dynamic manner, but evaluates concentrations in beef for steady-state conditions only. The time-dependent concentrations in feeds, pasture, and pasture soil generated by RAGTIME are used as input to the RAGBEEF code. RAGBEEF, as presently implemented, calculates radionuclide concentrations in the muscle of age-based cohorts in a beef cattle herd. Concentrations in the milk of lactating cows are also calculated, but are assumed age-dependent as in RAGTIME. Radionuclide concentrations in beef and milk are described in RAGBEEF by a system of ordinary linear differential equations in which the transfer rate of radioactivity between compartments is proportional to the inventory of radioactivity in the source compartment. This system is solved by use of the GEAR package for solution of systems of ordinary differential equations. The accuracy of this solution is monitored at various check points by comparison with explicit solutions of Bateman-type equations. This report describes the age- and season-dependent considerations making up the RAGBEEF model, as well as presenting the equations which describe the model and a documentation of the associated computer code. Listings of the RAGBEEF and updated RAGTIME codes are provided in appendices, as are the results of a sample run of RAGBEEF and a description of recent modifications to RAGTIME.
International Nuclear Information System (INIS)
Pleasant, J.C.; McDowell-Boyer, L.M; Killough, G.G.
1982-06-01
RAGBEEF is a FORTRAN IV program that calculates radionuclide concentrations in beef as a result of ingestion of contaminated feeds, pasture, and pasture soil by beef cattle. The model implemented by RAGBEEF is dynamic in nature, allowing the user to consider age- and season-dependent aspects of beef cattle management in estimating concentrations in beef. It serves as an auxiliary code to RAGTIME, previously documented by the authors, which calculates radionuclide concentrations in agricultural crops in a dynamic manner, but evaluates concentrations in beef for steady-state conditions only. The time-dependent concentrations in feeds, pasture, and pasture soil generated by RAGTIME are used as input to the RAGBEEF code. RAGBEEF, as presently implemented, calculates radionuclide concentrations in the muscle of age-based cohorts in a beef cattle herd. Concentrations in the milk of lactating cows are also calculated, but are assumed age-dependent as in RAGTIME. Radionuclide concentrations in beef and milk are described in RAGBEEF by a system of ordinary linear differential equations in which the transfer rate of radioactivity between compartments is proportional to the inventory of radioactivity in the source compartment. This system is solved by use of the GEAR package for solution of systems of ordinary differential equations. The accuracy of this solution is monitored at various check points by comparison with explicit solutions of Bateman-type equations. This report describes the age- and season-dependent considerations making up the RAGBEEF model, as well as presenting the equations which describe the model and a documentation of the associated computer code. Listings of the RAGBEEF and updated RAGTIME codes are provided in appendices, as are the results of a sample run of RAGBEEF and a description of recent modifications to RAGTIME
Nonperturbative Time Dependent Solution of a Simple Ionization Model
Costin, Ovidiu; Costin, Rodica D.; Lebowitz, Joel L.
2018-02-01
We present a non-perturbative solution of the Schrödinger equation {iψ_t(t,x)=-ψ_{xx}(t,x)-2(1 +α sinω t) δ(x)ψ(t,x)} , written in units in which \\hbar=2m=1, describing the ionization of a model atom by a parametric oscillating potential. This model has been studied extensively by many authors, including us. It has surprisingly many features in common with those observed in the ionization of real atoms and emission by solids, subjected to microwave or laser radiation. Here we use new mathematical methods to go beyond previous investigations and to provide a complete and rigorous analysis of this system. We obtain the Borel-resummed transseries (multi-instanton expansion) valid for all values of α, ω, t for the wave function, ionization probability, and energy distribution of the emitted electrons, the latter not studied previously for this model. We show that for large t and small α the energy distribution has sharp peaks at energies which are multiples of ω, corresponding to photon capture. We obtain small α expansions that converge for all t, unlike those of standard perturbation theory. We expect that our analysis will serve as a basis for treating more realistic systems revealing a form of universality in different emission processes.
Microscopic predictions of fission yields based on the time dependent GCM formalism
Directory of Open Access Journals (Sweden)
Regnier D.
2016-01-01
Full Text Available Accurate knowledge of fission fragment yields is an essential ingredient of numerous applications ranging from the formation of elements in the r-process to fuel cycle optimization in nuclear energy. The need for a predictive theory applicable where no data is available, together with the variety of potential applications, is an incentive to develop a fully microscopic approach to fission dynamics. One of the most promising theoretical frameworks is the time-dependent generator coordinate method (TDGCM applied under the Gaussian overlap approximation (GOA. Previous studies reported promising results by numerically solving the TDGCM+GOA equation with a finite difference technique. However, the computational cost of this method makes it difficult to properly control numerical errors. In addition, it prevents one from performing calculations with more than two collective variables. To overcome these limitations, we developed the new code FELIX-1.0 that solves the TDGCM+GOA equation based on the Galerkin finite element method. In this article, we briefly illustrate the capabilities of the solver FELIX-1.0, in particular its validation for n+239Pu low energy induced fission. This work is the result of a collaboration between CEA,DAM,DIF and LLNL on nuclear fission theory.
Time-dependent density functional theory for multi-component systems
International Nuclear Information System (INIS)
Tiecheng Li; Peiqing Tong
1985-10-01
The Runge-Gross version of Hohenberg-Kohn-Sham's density functional theory is generalized to multi-component systems, both for arbitrary time-dependent pure states and for arbitrary time-dependent ensembles. (author)
Sullivan, Roy M.
2016-01-01
The stress rupture strength of silicon carbide fiber-reinforced silicon carbide composites with a boron nitride fiber coating decreases with time within the intermediate temperature range of 700 to 950 degree Celsius. Various theories have been proposed to explain the cause of the time-dependent stress rupture strength. The objective of this paper is to investigate the relative significance of the various theories for the time-dependent strength of silicon carbide fiber-reinforced silicon carbide composites. This is achieved through the development of a numerically based progressive failure analysis routine and through the application of the routine to simulate the composite stress rupture tests. The progressive failure routine is a time-marching routine with an iterative loop between a probability of fiber survival equation and a force equilibrium equation within each time step. Failure of the composite is assumed to initiate near a matrix crack and the progression of fiber failures occurs by global load sharing. The probability of survival equation is derived from consideration of the strength of ceramic fibers with randomly occurring and slow growing flaws as well as the mechanical interaction between the fibers and matrix near a matrix crack. The force equilibrium equation follows from the global load sharing presumption. The results of progressive failure analyses of the composite tests suggest that the relationship between time and stress-rupture strength is attributed almost entirely to the slow flaw growth within the fibers. Although other mechanisms may be present, they appear to have only a minor influence on the observed time-dependent behavior.
Haghi, Hosein; Zonoozi, Akram Hasani; Taghavi, Saeed
2015-07-01
In order to understand the orbital history of Galactic halo objects, such as globular clusters, authors usually assume a static potential for our Galaxy with parameters that appear at the present day. According to the standard paradigm of galaxy formation, galaxies grow through a continuous accretion of fresh gas and a hierarchical merging with smaller galaxies from high redshift to the present day. This implies that the mass and size of disc, bulge, and halo change with time. We investigate the effect of assuming a live Galactic potential on the orbital history of halo objects and its consequences on their internal evolution. We numerically integrate backwards the equations of motion of different test objects located in different Galactocentric distances in both static and time-dependent Galactic potentials in order to see if it is possible to discriminate between them. We show that in a live potential, the birth of the objects, 13 Gyr ago, would have occurred at significantly larger Galactocentric distances, compared to the objects orbiting in a static potential. Based on the direct N-body calculations of star clusters carried out with collisional N-body code, NBODY6, we also discuss the consequences of the time-dependence of a Galactic potential on the early- and long-term evolution of star clusters in a simple way, by comparing the evolution of two star clusters embedded in galactic models, which represent the galaxy at present and 12 Gyr ago, respectively. We show that assuming a static potential over a Hubble time for our Galaxy as it is often done, leads to an enhancement of mass-loss, an overestimation of the dissolution rates of globular clusters, an underestimation of the final size of star clusters, and a shallower stellar mass function.
Lalonde, Trent L; Wilson, Jeffrey R; Yin, Jianqiong
2014-11-30
When analyzing longitudinal data, it is essential to account both for the correlation inherent from the repeated measures of the responses as well as the correlation realized on account of the feedback created between the responses at a particular time and the predictors at other times. As such one can analyze these data using generalized estimating equation with the independent working correlation. However, because it is essential to include all the appropriate moment conditions as you solve for the regression coefficients, we explore an alternative approach using a generalized method of moments for estimating the coefficients in such data. We develop an approach that makes use of all the valid moment conditions necessary with each time-dependent and time-independent covariate. This approach does not assume that feedback is always present over time, or if present occur at the same degree. Further, we make use of continuously updating generalized method of moments in obtaining estimates. We fit the generalized method of moments logistic regression model with time-dependent covariates using SAS PROC IML and also in R. We used p-values adjusted for multiple correlated tests to determine the appropriate moment conditions for determining the regression coefficients. We examined two datasets for illustrative purposes. We looked at re-hospitalization taken from a Medicare database. We also revisited data regarding the relationship between the body mass index and future morbidity among children in the Philippines. We conducted a simulated study to compare the performances of extended classifications. Copyright © 2014 John Wiley & Sons, Ltd.
Correlated electron dynamics and memory in time-dependent density functional theory
International Nuclear Information System (INIS)
Thiele, Mark
2009-01-01
Time-dependent density functional theory (TDDFT) is an exact reformulation of the time-dependent many-electron Schroedinger equation, where the problem of many interacting electrons is mapped onto the Kohn-Sham system of noninteracting particles which reproduces the exact electronic density. In the Kohn-Sham system all non-classical many-body effects are incorporated in the exchange-correlation potential which is in general unknown and needs to be approximated. It is the goal of this thesis to investigate the connection between memory effects and correlated electron dynamics in strong and weak fields. To this end one-dimensional two-electron singlet systems are studied. At the same time these systems include the onedimensional helium atom model, which is an established system to investigate the crucial effects of correlated electron dynamics in external fields. The studies presented in this thesis show that memory effects are negligible for typical strong field processes. Here the approximation of the spatial nonlocality is of primary importance. For the photoabsorption spectra on the other hand the neglect of memory effects leads to qualitative and quantitative errors, which are shown to be connected to transitions of double excitation character. To develop a better understanding of the conditions under which memory effects become important quantum fluid dynamics has been found to be especially suitable. It represents a further exact reformulation of the quantum mechanic many-body problem which is based on hydrodynamic quantities such as density and velocity. Memory effects are shown to be important whenever the velocity field develops strong gradients and dissipative effects contribute. (orig.)
Time-dependence in relativistic collisionless shocks: theory of the variable
Energy Technology Data Exchange (ETDEWEB)
Spitkovsky, A
2004-02-05
We describe results from time-dependent numerical modeling of the collisionless reverse shock terminating the pulsar wind in the Crab Nebula. We treat the upstream relativistic wind as composed of ions and electron-positron plasma embedded in a toroidal magnetic field, flowing radially outward from the pulsar in a sector around the rotational equator. The relativistic cyclotron instability of the ion gyrational orbit downstream of the leading shock in the electron-positron pairs launches outward propagating magnetosonic waves. Because of the fresh supply of ions crossing the shock, this time-dependent process achieves a limit-cycle, in which the waves are launched with periodicity on the order of the ion Larmor time. Compressions in the magnetic field and pair density associated with these waves, as well as their propagation speed, semi-quantitatively reproduce the behavior of the wisp and ring features described in recent observations obtained using the Hubble Space Telescope and the Chandra X-Ray Observatory. By selecting the parameters of the ion orbits to fit the spatial separation of the wisps, we predict the period of time variability of the wisps that is consistent with the data. When coupled with a mechanism for non-thermal acceleration of the pairs, the compressions in the magnetic field and plasma density associated with the optical wisp structure naturally account for the location of X-ray features in the Crab. We also discuss the origin of the high energy ions and their acceleration in the equatorial current sheet of the pulsar wind.
Correlated electron dynamics and memory in time-dependent density functional theory
Energy Technology Data Exchange (ETDEWEB)
Thiele, Mark
2009-07-28
Time-dependent density functional theory (TDDFT) is an exact reformulation of the time-dependent many-electron Schroedinger equation, where the problem of many interacting electrons is mapped onto the Kohn-Sham system of noninteracting particles which reproduces the exact electronic density. In the Kohn-Sham system all non-classical many-body effects are incorporated in the exchange-correlation potential which is in general unknown and needs to be approximated. It is the goal of this thesis to investigate the connection between memory effects and correlated electron dynamics in strong and weak fields. To this end one-dimensional two-electron singlet systems are studied. At the same time these systems include the onedimensional helium atom model, which is an established system to investigate the crucial effects of correlated electron dynamics in external fields. The studies presented in this thesis show that memory effects are negligible for typical strong field processes. Here the approximation of the spatial nonlocality is of primary importance. For the photoabsorption spectra on the other hand the neglect of memory effects leads to qualitative and quantitative errors, which are shown to be connected to transitions of double excitation character. To develop a better understanding of the conditions under which memory effects become important quantum fluid dynamics has been found to be especially suitable. It represents a further exact reformulation of the quantum mechanic many-body problem which is based on hydrodynamic quantities such as density and velocity. Memory effects are shown to be important whenever the velocity field develops strong gradients and dissipative effects contribute. (orig.)
DEFF Research Database (Denmark)
Rasmussen, Henrik Koblitz
2000-01-01
A new technique for the numerical 3D simulation of time dependent flow of viscoelastic fluid is presented. The technique is based on a Lagrangian kinematics description of the fluid flow. The fluid is described by the Rivlin Sawyer integral constitutive equation. The method (referred to as the 3D...... Lagrangian Integral Method) is a finite element method where Galerkons method is used for solving the governing equation in rectangular coordinates numerically. In the present implementation the velocity and pressure fields are approximated with tri-linear and constant shape functions, respectivly.The 3D LIM......) and polymeric solutions. Secondly, the 3D-LIM has also been applied to calculate the inflation of a thick sheet of a polymeric melt into a elliptic cylinder. These problems all include free surfaces. As the governing equations are solved for the particle positions, the motion of surfaces can be followed easily...
Review of time-dependent fatigue behavior and life prediction for 2 1/4 Cr-1 Mo steel
International Nuclear Information System (INIS)
Booker, M.K.; Majumdar, S.
1982-01-01
Available data on creep-fatigue life and fracture behavior of 2 1/4 Cr-1 Mo steel are reviewed. Whereas creep-fatigue interaction is important for Type 304 stainless steel, oxidation effects appear to dominate the time-dependent fatigue behavior of 2 1/4 Cr-1 Mo steel. Four of the currently available predictive methods - the Linear Damage Rule, Frequency Separation Equation, Strain Range Partitioning Equation, and Damage Rate Equation - are evaluated for their predictive capability. Variations in the parameters for the various predictive methods with temperature, heat of material, heat treatment, and environment are investigated. Relative trends in the lives predicted by the various methods as functions of test duration, waveshape, etc., are discussed. The predictive methods will need modification in order to account for oxidation and aging effects in the 2 1/4 Cr-1 Mo steel. Future tests that will emphasize the difference between the various predictive methods are proposed
International Nuclear Information System (INIS)
Fietier, Nicolas; Deville, Michel O.
2003-01-01
This paper presents the development of spectral element methods to simulate unsteady flows of viscoelastic fluids using a closed-form differential constitutive equation. The generation and decay Poiseuille planar flows are considered as benchmark problems to test the abilities of our computational method to deal with truly time-dependent flows. Satisfactory results converging toward steady-state regimes have been obtained for the flow through a four-to-one planar abrupt contraction with unsteady algorithms. Time-dependent simulations of viscoelastic flows are prone to numerical instabilities even for simple geometrical configurations. Possible methods to improve the numerical stability of the computational algorithms are discussed in view of the results carried out with numerical simulations for the flows through a straight channel and the four-to-one contraction
International Nuclear Information System (INIS)
Goedert, J.; Lewis, H.R.
1984-01-01
A momentum-resonance ansatz of Lewis and Leach was used to study exact invariants for time-dependent, one-dimensional potentials. This ansatz provides a framework for finding invariants admitted by a larger class of time-dependent potentials that was known previously. For a potential that admits an exact invariant in this resonance form, we have shown how to construct the invariant as a functional of the potential in terms of the solution of a definite linear algebraic system of equations. We have found a necessary and sufficient condition on the potential for the existence of an invariant with a given number of resonances. There exist more potentials that admit invariants with two resonances than were previously known and we have found an example in parametric form of such a potential. We have also found examples of potentials that admit invariants with three resonances
Time-dependent London approach: Dissipation due to out-of-core normal excitations by moving vortices
Kogan, V. G.
2018-03-01
The dissipative currents due to normal excitations are included in the London description. The resulting time-dependent London equations are solved for a moving vortex and a moving vortex lattice. It is shown that the field distribution of a moving vortex loses its cylindrical symmetry. It experiences contraction that is stronger in the direction of the motion than in the direction normal to the velocity v . The London contribution of normal currents to dissipation is small relative to the Bardeen-Stephen core dissipation at small velocities, but it approaches the latter at high velocities, where this contribution is no longer proportional to v2. To minimize the London contribution to dissipation, the vortex lattice is oriented so as to have one of the unit cell vectors along the velocity. This effect is seen in experiments and predicted within the time-dependent Ginzburg-Landau theory.
Time-dependent restricted-active-space self-consistent-field theory for bosonic many-body systems
International Nuclear Information System (INIS)
Lévêque, Camille; Madsen, Lars Bojer
2017-01-01
We develop an ab initio time-dependent wavefunction based theory for the description of a many-body system of cold interacting bosons. Like the multi-configurational time-dependent Hartree method for bosons (MCTDHB), the theory is based on a configurational interaction Ansatz for the many-body wavefunction with time-dependent self-consistent-field orbitals. The theory generalizes the MCTDHB method by incorporating restrictions on the active space of the orbital excitations. The restrictions are specified based on the physical situation at hand. The equations of motion of this time-dependent restricted-active-space self-consistent-field (TD-RASSCF) theory are derived. The similarity between the formal development of the theory for bosons and fermions is discussed. The restrictions on the active space allow the theory to be evaluated under conditions where other wavefunction based methods due to exponential scaling in the numerical effort cannot, and to clearly identify the excitations that are important for an accurate description, significantly beyond the mean-field approach. For ground state calculations we find it to be important to allow a few particles to have the freedom to move in many orbitals, an insight facilitated by the flexibility of the restricted-active-space Ansatz . Moreover, we find that a high accuracy can be obtained by including only even excitations in the many-body self-consistent-field wavefunction. Time-dependent simulations of harmonically trapped bosons subject to a quenching of their noncontact interaction, show failure of the mean-field Gross-Pitaevskii approach within a fraction of a harmonic oscillation period. The TD-RASSCF theory remains accurate at much reduced computational cost compared to the MCTDHB method. Exploring the effect of changes of the restricted-active-space allows us to identify that even self-consistent-field excitations are mainly responsible for the accuracy of the method. (paper)
Sissay, Adonay; Abanador, Paul; Mauger, François; Gaarde, Mette; Schafer, Kenneth J; Lopata, Kenneth
2016-09-07
Strong-field ionization and the resulting electronic dynamics are important for a range of processes such as high harmonic generation, photodamage, charge resonance enhanced ionization, and ionization-triggered charge migration. Modeling ionization dynamics in molecular systems from first-principles can be challenging due to the large spatial extent of the wavefunction which stresses the accuracy of basis sets, and the intense fields which require non-perturbative time-dependent electronic structure methods. In this paper, we develop a time-dependent density functional theory approach which uses a Gaussian-type orbital (GTO) basis set to capture strong-field ionization rates and dynamics in atoms and small molecules. This involves propagating the electronic density matrix in time with a time-dependent laser potential and a spatial non-Hermitian complex absorbing potential which is projected onto an atom-centered basis set to remove ionized charge from the simulation. For the density functional theory (DFT) functional we use a tuned range-separated functional LC-PBE*, which has the correct asymptotic 1/r form of the potential and a reduced delocalization error compared to traditional DFT functionals. Ionization rates are computed for hydrogen, molecular nitrogen, and iodoacetylene under various field frequencies, intensities, and polarizations (angle-dependent ionization), and the results are shown to quantitatively agree with time-dependent Schrödinger equation and strong-field approximation calculations. This tuned DFT with GTO method opens the door to predictive all-electron time-dependent density functional theory simulations of ionization and ionization-triggered dynamics in molecular systems using tuned range-separated hybrid functionals.
International Nuclear Information System (INIS)
Bhargava, Kapilesh; Mori, Yasuhiro; Ghosh, A.K.
2011-01-01
This paper forms the third part of a study which addresses time-dependent reliability analyses of reinforced concrete (RC) beams affected by reinforcement corrosion. Parts 1 and 2 of the reliability study are presented in companion papers. Part 1 of the reliability study presents evaluation of probabilistic descriptions for time-dependent strengths of a typical simply supported corrosion-affected RC beam. These probabilistic descriptions, i.e., mean and coefficient of variation (c.o.v.) for the time-dependent strengths are presented for two limit states: (a) flexural failure; and (b) shear failure. Part 2 of the reliability study presents evaluation of time-dependent failure probability for the considered RC beam by utilizing the information on probabilistic descriptions for time-dependent strengths available in Part 1. Evaluation of time-dependent failure probability considering the variability in time-dependent strengths and/or time-dependent degradation functions is also presented. This paper investigates the effects of time to corrosion initiation and its variability on failure probability of the same RC beam presented in companion papers. By considering variability in the identified variables that could affect the expected time of first corrosion, simple estimations are presented for mean time to corrosion initiation and variability associated with time to corrosion initiation. Evaluation of time-dependent failure probability for the beam is presented by considering estimated probabilistic descriptions, i.e., mean and c.o.v. for time to corrosion initiation. Parametric analyses show that failure probability for the beam is sensitive to the mode of strength degradation and time to corrosion initiation.
Carty, George J.; Hampshire, Damian P.
2008-05-01
In polycrystalline superconducting materials optimized for high critical current density (JC) in high magnetic fields, the mechanism that determines JC has long remained uncertain because of the complicated manner in which the fluxon-fluxon and fluxon-microstructure forces combine. In this work, the time-dependent Ginzburg-Landau equations are used to produce visualizations of fluxons at JC that show the disorder in the pinned part of the flux-line lattice and the motion of those fluxons along grain boundaries that cause dissipation. Calculated values of JC are consistent with experimental data.
International Nuclear Information System (INIS)
Guo Yongfeng; Xu Wei; Li Dongxi; Xie Wenxian
2008-01-01
A stochastic dissipative dynamical system driven by non-Gaussian noise is investigated. A general approximate Fokker-Planck equation of the system is derived through a path-integral approach. Based on the definition of Shannon's information entropy, the exact time dependence of entropy flux and entropy production of the system is calculated both in the absence and in the presence of non-equilibrium constraint. The present calculation can be used to interpret the interplay of the dissipative constant and non-Gaussian noise on the entropy flux and entropy production
International Nuclear Information System (INIS)
Prij, J.; Vons, L.H.
1984-01-01
Results are presented of in-situ measurements, performed in a 300 m deep dry-drilled borehole, in the ASSE-mine. Convergence measurements at ambient as well as elevated temperatures and pressure measurements at elevated temperatures are discussed. Creep equations derived from these experiments are used for the numerical analysis of the time dependent behavior of a salt dome with a HLW repository. The analyses show that the total stresses in the salt remain compressive with deviatoric components smaller than 3 MPa. 9 references, 6 figures, 1 table
Time-dependent restricted-active-space self-consistent-field theory with space partition
Miyagi, Haruhide; Madsen, Lars Bojer
2017-02-01
Aiming at efficient numerical analysis of time-dependent (TD) many-electron dynamics of atoms involving multielectron continua, the TD restricted-active-space self-consistent-field theory with space partition (TD-RASSCF-SP) is presented. The TD-RASSCF-SP wave function is expanded in terms of TD configuration-interaction coefficients with Slater determinants composed of two kinds of TD orbitals: M ̂ orbitals are defined to be nonvanishing in the inner region (V ̂), a small volume around the atomic nucleus, and M ˇ orbitals are nonvanishing in the large outer region (V ˇ). For detailed discussion of the SP strategy, the equations of motion are derived by two different formalisms for comparison. To ensure continuous differentiability of the wave function across the two regions, one of the formalisms makes use of the property of the finite-element discrete-variable-representation (FEDVR) functions and introduces additional time-independent orbitals. The other formalism is more general and is based on the Bloch operator as in the R -matrix theory, but turns out to be less practical for numerical applications. Hence, using the FEDVR-based formalism, the numerical performance is tested by computing double-ionization dynamics of atomic beryllium in intense light fields. To achieve high accuracy, M ̂ should be set large to take into account the strong many-electron correlation around the nucleus. On the other hand, M ˇ can be set much smaller than M ̂ for capturing the weaker correlation between the two outgoing photoelectrons. As a result, compared with more accurate multiconfigurational TD Hartree-Fock (MCTDHF) method, the TD-RASSCF-SP method may achieve comparable accuracy in the description of the double-ionization dynamics. There are, however, difficulties related to the stiffness of the equations of motion of the TD-RASSCF-SP method, which makes the required time step for this method smaller than the one needed for the MCTDHF approach.
Time-Dependent Effects of Glaze Ice on the Aerodynamic Characteristics of an Airfoil
Directory of Open Access Journals (Sweden)
Narges Tabatabaei
2018-01-01
Full Text Available The main objective of this study is to estimate the dynamic loads acting over a glaze-iced airfoil. This work studies the performance of unsteady Reynolds-averaged Navier-Stokes (URANS simulations in predicting the oscillations over an iced airfoil. The structure and size of time-averaged vortices are compared to measurements. Furthermore, the accuracy of a two-equation eddy viscosity turbulence model, the shear stress transport (SST model, is investigated in the case of the dynamic load analysis over a glaze-iced airfoil. The computational fluid dynamic analysis was conducted to investigate the effect of critical ice accretions on a 0.610 m chord NACA 0011 airfoil. Leading edge glaze ice accretion was simulated with flat plates (spoiler-ice extending along the span of the blade. Aerodynamic performance coefficients and pressure profiles were calculated and validated for the Reynolds number of 1.83 × 106. Furthermore, turbulent separation bubbles were studied. The numerical results confirm both time-dependent phenomena observed in previous similar measurements: (1 low-frequency mode, with a Strouhal number Sth≈0,013–0.02, and (2 higher frequency mode with a Strouhal number StL≈0,059–0.69. The higher frequency motion has the same characteristics as the shedding mode and the lower frequency motion has the flapping mode characteristics.
Analytic approach to nonlinear hydrodynamic instabilities driven by time-dependent accelerations
Energy Technology Data Exchange (ETDEWEB)
Mikaelian, K O
2009-09-28
We extend our earlier model for Rayleigh-Taylor and Richtmyer-Meshkov instabilities to the more general class of hydrodynamic instabilities driven by a time-dependent acceleration g(t) . Explicit analytic solutions for linear as well as nonlinear amplitudes are obtained for several g(t)'s by solving a Schroedinger-like equation d{sup 2}{eta}/dt{sup 2} - g(t)kA{eta} = 0 where A is the Atwood number and k is the wavenumber of the perturbation amplitude {eta}(t). In our model a simple transformation k {yields} k{sub L} and A {yields} A{sub L} connects the linear to the nonlinear amplitudes: {eta}{sup nonlinear} (k,A) {approx} (1/k{sub L})ln{eta}{sup linear} (k{sub L}, A{sub L}). The model is found to be in very good agreement with direct numerical simulations. Bubble amplitudes for a variety of accelerations are seen to scale with s defined by s = {integral} {radical}g(t)dt, while spike amplitudes prefer scaling with displacement {Delta}x = {integral}[{integral}g(t)dt]dt.
International Nuclear Information System (INIS)
Deviren, Bayram; Kantar, Ersin; Keskin, Mustafa
2012-01-01
The dynamic phase transitions in a cylindrical Ising nanowire system under a time-dependent oscillating external magnetic field for both ferromagnetic and antiferromagnetic interactions are investigated within the effective-field theory with correlations and the Glauber-type stochastic dynamics approach. The effective-field dynamic equations for the average longitudinal magnetizations on the surface shell and core are derived by employing the Glauber transition rates. Temperature dependence of the dynamic magnetizations, the dynamic total magnetization, the hysteresis loop areas and the dynamic correlations are investigated in order to characterize the nature (first- or second-order) of the dynamic transitions as well as the dynamic phase transition temperatures and the compensation behaviors. The system strongly affected by the surface situations. Some characteristic phenomena are found depending on the ratio of the physical parameters in the surface shell and the core. According to the values of Hamiltonian parameters, five different types of compensation behaviors in the Néel classification nomenclature exist in the system. The system also exhibits a reentrant behavior. - Highlights: ► The dynamic aspects of a cylindrical Ising nanowire are investigated in detail. ► The dynamic magnetizations, hysteresis loop areas and correlations are calculated. ► We studied both the FM and AFM interactions within the EFT with correlations. ► Some characteristic phenomena are found depending on the interaction parameters. ► We obtained five different types of compensation behaviors and reentrant behavior.
Energy Technology Data Exchange (ETDEWEB)
Deviren, Bayram [Department of Physics, Nevsehir University, 50300 Nevsehir (Turkey); Kantar, Ersin [Department of Physics, Erciyes University, 38039 Kayseri (Turkey); Keskin, Mustafa, E-mail: keskin@erciyes.edu.tr [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)
2012-07-15
The dynamic phase transitions in a cylindrical Ising nanowire system under a time-dependent oscillating external magnetic field for both ferromagnetic and antiferromagnetic interactions are investigated within the effective-field theory with correlations and the Glauber-type stochastic dynamics approach. The effective-field dynamic equations for the average longitudinal magnetizations on the surface shell and core are derived by employing the Glauber transition rates. Temperature dependence of the dynamic magnetizations, the dynamic total magnetization, the hysteresis loop areas and the dynamic correlations are investigated in order to characterize the nature (first- or second-order) of the dynamic transitions as well as the dynamic phase transition temperatures and the compensation behaviors. The system strongly affected by the surface situations. Some characteristic phenomena are found depending on the ratio of the physical parameters in the surface shell and the core. According to the values of Hamiltonian parameters, five different types of compensation behaviors in the Neel classification nomenclature exist in the system. The system also exhibits a reentrant behavior. - Highlights: Black-Right-Pointing-Pointer The dynamic aspects of a cylindrical Ising nanowire are investigated in detail. Black-Right-Pointing-Pointer The dynamic magnetizations, hysteresis loop areas and correlations are calculated. Black-Right-Pointing-Pointer We studied both the FM and AFM interactions within the EFT with correlations. Black-Right-Pointing-Pointer Some characteristic phenomena are found depending on the interaction parameters. Black-Right-Pointing-Pointer We obtained five different types of compensation behaviors and reentrant behavior.
Simitses, G. J.; Carlson, R. L.; Riff, R.
1985-01-01
The objective of the present research is to develop a general mathematical model and solution methodologies for analyzing the structural response of thin, metallic shell structures under large transient, cyclic, or static thermomechanical loads. Among the system responses associated with these loads and conditions are thermal buckling, creep buckling, and ratcheting. Thus geometric and material nonlinearities (of high order) can be anticipated and must be considered in developing the mathematical model. A complete, true ab-initio rate theory of kinematics and kinetics for continuum and curved thin structures, without any restriction on the magnitude of the strains or the deformations, was formulated. The time dependence and large strain behavior are incorporated through the introduction of the time rates of metric and curvature in two coordinate systems: fixed (spatial) and convected (material). The relations between the time derivative and the covariant derivative (gradient) were developed for curved space and motion, so the velocity components supply the connection between the equations of motion and the time rates of change of the metric and curvature tensors.
Relativistic time-dependent Fermion-mass renormalization using statistical regularization
Kutnink, Timothy; McMurray, Christian; Santrach, Amelia; Hockett, Sarah; Barcus, Scott; Petridis, Athanasios
2017-09-01
The time-dependent electromagnetically self-coupled Dirac equation is solved numerically by means of the staggered-leap-frog algorithm with reflecting boundary conditions. The stability region of the method versus the interaction strength and the spatial-grid size over time-step ratio is established. The expectation values of several dynamic operators are then evaluated as functions of time. These include the fermion and electromagnetic energies and the fermion dynamic mass. There is a characteristic, non-exponential, oscillatory dependence leading to asymptotic constants of these expectation values. In the case of the fermion mass this amounts to renormalization. The dependence of the expectation values on the spatial-grid size is evaluated in detail. Furthermore, the contribution of positive and negative energy states to the asymptotic values and the gauge fields is analyzed. Statistical regularization, employing a canonical ensemble whose temperature is the inverse of the grid size, is used to remove the grid-size and momentum-dependence and produce a finite result in the continuum limit.
Modeling and analysis of time-dependent processes in a chemically reactive mixture
Ramos, M. P.; Ribeiro, C.; Soares, A. J.
2018-01-01
In this paper, we study the propagation of sound waves and the dynamics of local wave disturbances induced by spontaneous internal fluctuations in a reactive mixture. We consider a non-diffusive, non-heat conducting and non-viscous mixture described by an Eulerian set of evolution equations. The model is derived from the kinetic theory in a hydrodynamic regime of a fast chemical reaction. The reactive source terms are explicitly computed from the kinetic theory and are built in the model in a proper way. For both time-dependent problems, we first derive the appropriate dispersion relation, which retains the main effects of the chemical process, and then investigate the influence of the chemical reaction on the properties of interest in the problems studied here. We complete our study by developing a rather detailed analysis using the Hydrogen-Chlorine system as reference. Several numerical computations are included illustrating the behavior of the phase velocity and attenuation coefficient in a low-frequency regime and describing the spectrum of the eigenmodes in the small wavenumber limit.
Time-dependent entropy evolution in microscopic and macroscopic electromagnetic relaxation
International Nuclear Information System (INIS)
Baker-Jarvis, James
2005-01-01
This paper is a study of entropy and its evolution in the time and frequency domains upon application of electromagnetic fields to materials. An understanding of entropy and its evolution in electromagnetic interactions bridges the boundaries between electromagnetism and thermodynamics. The approach used here is a Liouville-based statistical-mechanical theory. I show that the microscopic entropy is reversible and the macroscopic entropy satisfies an H theorem. The spectral entropy development can be very useful for studying the frequency response of materials. Using a projection-operator based nonequilibrium entropy, different equations are derived for the entropy and entropy production and are applied to the polarization, magnetization, and macroscopic fields. I begin by proving an exact H theorem for the entropy, progress to application of time-dependent entropy in electromagnetics, and then apply the theory to relevant applications in electromagnetics. The paper concludes with a discussion of the relationship of the frequency-domain form of the entropy to the permittivity, permeability, and impedance
SICOS, 2-D Time-Dependent Creep Calculation of Plane or Axisymmetric Concrete Structure
International Nuclear Information System (INIS)
Plettenberg, W.; Schmidt, A.
1984-01-01
1 - Description of problem or function: Two-dimensional program for time-dependent calculation of plane and axisymmetric composite con- crete structures. Assumed material behaviour: - linear viscoelasticity (creep) for the concrete - Hooke's Law for liner and reinforcement The given structure may be represented by: - triangular constant strain concrete elements, plane or axisymmetric - plane or axisymmetric membrane steel elements (liner) - one-dimensional steel elements, in plane or axisymmetric geometry (prestress cables). Transient pressure loads and temperature distributions may be taken into account. Options for mesh generation, calculation of temperature distributions, restart and the representation of results are included. 2 - Method of solution: The program uses the finite-element method. The solution of the linear equation systems is performed either by utilization of the Gauss-Seidel iteration or by direct Gauss elimination possibly with reiteration. The calculation can also be per- formed with double-precision. 3 - Restrictions on the complexity of the problem: Restriction to axisymmetric and plane problems. Only linear-viscoelastic creep behaviour. No possibility of taking into account aging and shrinkage
Energy Technology Data Exchange (ETDEWEB)
Grasselli, Federico, E-mail: federico.grasselli@unimore.it; Goldoni, Guido, E-mail: guido.goldoni@unimore.it [Department of Physics, Informatics and Mathematics, University of Modena and Reggio Emilia, Modena (Italy); CNR-NANO S3, Institute for Nanoscience, Via Campi 213/a, 41125 Modena (Italy); Bertoni, Andrea, E-mail: andrea.bertoni@nano.cnr.it [CNR-NANO S3, Institute for Nanoscience, Via Campi 213/a, 41125 Modena (Italy)
2015-01-21
We study the unitary propagation of a two-particle one-dimensional Schrödinger equation by means of the Split-Step Fourier method, to study the coherent evolution of a spatially indirect exciton (IX) in semiconductor heterostructures. The mutual Coulomb interaction of the electron-hole pair and the electrostatic potentials generated by external gates and acting on the two particles separately are taken into account exactly in the two-particle dynamics. As relevant examples, step/downhill and barrier/well potential profiles are considered. The space- and time-dependent evolutions during the scattering event as well as the asymptotic time behavior are analyzed. For typical parameters of GaAs-based devices, the transmission or reflection of the pair turns out to be a complex two-particle process, due to comparable and competing Coulomb, electrostatic, and kinetic energy scales. Depending on the intensity and anisotropy of the scattering potentials, the quantum evolution may result in excitation of the IX internal degrees of freedom, dissociation of the pair, or transmission in small periodic IX wavepackets due to dwelling of one particle in the barrier region. We discuss the occurrence of each process in the full parameter space of the scattering potentials and the relevance of our results for current excitronic technologies.
Time dependence of 222Rn, 220Rn and their progenies' distributions in a diffusion chamber
Stevanovic, N.; Markovic, V. M.; Nikezic, D.
2017-11-01
Diffusion chamber with SSNTD (Solid State Nuclear Track Detector) placed inside is a passive detector for measuring the activity of 222Rn and 220Rn (radon and thoron) and their progenies. Calibration from detected alpha particle tracks to progeny activity is often acquired from theoretical models. One common assumption related to these models found in literature is that concentrations of 222Rn and 220Rn at the entrance of a chamber are constant during the exposure. In this paper, concentrations of 222Rn and 220Rn at the entrance of the chamber are taken to be variable with time, which is actually the case in reality. Therefore, spatial distributions of 222Rn and 220Rn and their progenies inside the diffusion chamber should be time dependent. Variation of 222Rn and 220Rn concentrations on the entrance of the chamber was modeled on the basis of true measurements. Diffusion equations in cylindrical coordinates were solved using FDM (Finite Difference Method) to obtain spatial distributions as functions of time. It was shown that concentrations of 222Rn, 220Rn and their progenies were not homogeneously distributed in the chamber. Due to variable 222Rn and 220Rn concentrations at the entrance of the chamber, steady state (the case when concentration of 222Rn, 220Rn and their progenies inside the chamber remains unchanged with time) could not be reached. Deposition of progenies on the chamber walls was considered and it was shown that distributions of deposited progenies were not uniform over walls' surface.
Directory of Open Access Journals (Sweden)
Hong Qin
2004-10-01
Full Text Available In the currently envisioned configurations for heavy ion fusion, it is necessary to longitudinally compress the beam bunches by a large factor after the acceleration phase. Because the space-charge force increases as the beam is compressed, the beam size in the transverse direction will increase in a periodic quadrupole lattice. If an active control of the beam size is desired, a larger focusing force is needed to confine the beam in the transverse direction, and a nonperiodic quadrupole lattice along the beam path is necessary. In this paper, we describe the design of such a focusing lattice using the transverse envelope equations. A drift compression and final focus lattice should focus the entire beam pulse onto the same focal spot on the target. This is difficult with a fixed lattice, because different slices of the beam may have different perveance and emittance. Four time-dependent magnets are introduced in the upstream of drift compression to focus the entire pulse onto the same focal spot. Drift compression and final focusing schemes are developed for a typical heavy ion fusion driver and for the integrated beam experiment being designed by the Heavy Ion Fusion Virtual National Laboratory.
Population dynamics of minimally cognitive individuals. Part 2: Dynamics of time-dependent knowledge
Energy Technology Data Exchange (ETDEWEB)
Schmieder, R.W.
1995-07-01
The dynamical principle for a population of interacting individuals with mutual pairwise knowledge, presented by the author in a previous paper for the case of constant knowledge, is extended to include the possibility that the knowledge is time-dependent. Several mechanisms are presented by which the mutual knowledge, represented by a matrix K, can be altered, leading to dynamical equations for K(t). The author presents various examples of the transient and long time asymptotic behavior of K(t) for populations of relatively isolated individuals interacting infrequently in local binary collisions. Among the effects observed in the numerical experiments are knowledge diffusion, learning transients, and fluctuating equilibria. This approach will be most appropriate to small populations of complex individuals such as simple animals, robots, computer networks, agent-mediated traffic, simple ecosystems, and games. Evidence of metastable states and intermittent switching leads them to envision a spectroscopy associated with such transitions that is independent of the specific physical individuals and the population. Such spectra may serve as good lumped descriptors of the collective emergent behavior of large classes of populations in which mutual knowledge is an important part of the dynamics.
Su, Yonglin; Yang, Peiran; Fu, Zengliang; Jin, Zhongmin; Wang, Chengtao
2011-06-01
This work is concerned with the lubrication analysis of artificial knee joints, which plays an increasing significant role in clinical performance and longevity of components. Time-dependent elastohydrodynamic lubrication analysis for normal total knee replacement is carried out under the cyclic variation in both load and speed representative of normal walking. An equivalent ellipsoid-on-plane model is adopted to represent an actual artificial knee. A full numerical method is developed to simultaneously solve the Reynolds and elasticity equations using the multigrid technique. The elastic deformation is based on the constrained column model. Results show that, under the combined effect of entraining and squeeze-film actions throughout the walking cycle, the predicted central film thickness tends to decrease in the stance phase but keeps a relatively larger value at the swing phase. Furthermore, the geometry of knee joint implant is verified to play an important role under its lubrication condition, and the length of time period is a key point to influence the lubrication performance of joint components.
Miranda, R P; Fisher, A J; Stella, L; Horsfield, A P
2011-06-28
The solution of the time-dependent Schrödinger equation for systems of interacting electrons is generally a prohibitive task, for which approximate methods are necessary. Popular approaches, such as the time-dependent Hartree-Fock (TDHF) approximation and time-dependent density functional theory (TDDFT), are essentially single-configurational schemes. TDHF is by construction incapable of fully accounting for the excited character of the electronic states involved in many physical processes of interest; TDDFT, although exact in principle, is limited by the currently available exchange-correlation functionals. On the other hand, multiconfigurational methods, such as the multiconfigurational time-dependent Hartree-Fock (MCTDHF) approach, provide an accurate description of the excited states and can be systematically improved. However, the computational cost becomes prohibitive as the number of degrees of freedom increases, and thus, at present, the MCTDHF method is only practical for few-electron systems. In this work, we propose an alternative approach which effectively establishes a compromise between efficiency and accuracy, by retaining the smallest possible number of configurations that catches the essential features of the electronic wavefunction. Based on a time-dependent variational principle, we derive the MCTDHF working equation for a multiconfigurational expansion with fixed coefficients and specialise to the case of general open-shell states, which are relevant for many physical processes of interest.
Reparametrization invariance and the Schroedinger equation
International Nuclear Information System (INIS)
Tkach, V.I.; Pashnev, A.I.; Rosales, J.J.
1999-01-01
A time-dependent Schroedinger equation for systems invariant under the reparametrization of time is considered. We develop the two-stage procedure of construction such systems from a given initial ones, which are not invariant under the time reparametrization. One of the first-class constraints of the systems in such description becomes the time-dependent Schroedinger equation. The procedure is applicable in the supersymmetric theories as well. The n = 2 supersymmetric quantum mechanics is coupled to world-line supergravity, and the local supersymmetric action is constructed leading to the square root representation of the time-dependent Schroedinger equation
Mohmand, Muhammad Ismail; Mamat, Mustafa Bin; Shah, Qayyum
2017-07-01
This article deals with the time dependent analysis of thermally conducting and Magneto-hydrodynamic (MHD) liquid film flow of a fourth order fluid past a vertical and vibratory plate. In this article have been developed for higher order complex nature fluids. The governing-equations have been modeled in the terms of nonlinear partial differential equations with the help of physical boundary circumstances. Two different analytical approaches i.e. Adomian decomposition method (ADM) and the optimal homotopy asymptotic method (OHAM), have been used for discoveryof the series clarification of the problems. Solutions obtained via two diversemethods have been compared using the graphs, tables and found an excellent contract. Variants of the embedded flow parameters in the solution have been analysed through the graphical diagrams.
Browning, G. L.; Tzur, I.; Roble, R. G.
1987-01-01
A time-dependent model is introduced that can be used to simulate the interaction of a thunderstorm with its global electrical environment. The model solves the continuity equation of the Maxwell current, which is assumed to be composed of the conduction, displacement, and source currents. Boundary conditions which can be used in conjunction with the continuity equation to form a well-posed initial-boundary value problem are determined. Properties of various components of solutions of the initial-boundary value problem are analytically determined. The results indicate that the problem has two time scales, one determined by the background electrical conductivity and the other by the time variation of the source function. A numerical method for obtaining quantitative results is introduced, and its properties are studied. Some simulation results on the evolution of the displacement and conduction currents during the electrification of a storm are presented.
Gao, Guangyao; Fu, Bojie; Zhan, Hongbin; Ma, Ying
2013-05-01
Predicting the fate and movement of contaminant in soils and groundwater is essential to assess and reduce the risk of soil contamination and groundwater pollution. Reaction processes of contaminant often decreased monotonously with depth. Time-dependent input sources usually occurred at the inlet of natural or human-made system such as radioactive waste disposal site. This study presented a one-dimensional convection-dispersion equation (CDE) for contaminant transport in soils with depth-dependent reaction coefficients and time-dependent inlet boundary conditions, and derived its analytical solution. The adsorption coefficient and degradation rate were represented as sigmoidal functions of soil depth. Solute breakthrough curves (BTCs) and concentration profiles obtained from CDE with depth-dependent and constant reaction coefficients were compared, and a constant effective reaction coefficient, which was calculated by arithmetically averaging the depth-dependent reaction coefficient, was proposed to reflect the lumped depth-dependent reaction effect. With the effective adsorption coefficient and degradation rate, CDE could produce similar BTCs and concentration profiles as those from CDE with depth-dependent reactions in soils with moderate chemical heterogeneity. In contrast, the predicted concentrations of CDE with fitted reaction coefficients at a certain depth departed significantly from those of CDE with depth-dependent reactions. Parametric analysis was performed to illustrate the effects of sinusoidally and exponentially decaying input functions on solute BTCs. The BTCs and concentration profiles obtained from the solutions for finite and semi-infinite domain were compared to investigate the effects of effluent boundary condition. The finite solution produced higher concentrations at the increasing limb of the BTCs and possessed a higher peak concentration than the semi-infinite solution which had a slightly long tail. Furthermore, the finite solution gave
Simulating the time-dependent behaviour of excavations in hard rock
CSIR Research Space (South Africa)
Malan, DF
2002-10-01
Full Text Available associated with using viscoelastic theory to simulate the time-dependent behaviour of hard rock, a viscoelastic convergence solution for the incremental enlargement of a tabular excavation is discussed. Data on the time dependent deformation of a tunnel...
Modelling time-dependent mechanical behaviour of softwood using deformation kinetics
DEFF Research Database (Denmark)
Engelund, Emil Tang; Svensson, Staffan
2010-01-01
The time-dependent mechanical behaviour (TDMB) of softwood is relevant, e.g., when wood is used as building material where the mechanical properties must be predicted for decades ahead. The established mathematical models should be able to predict the time-dependent behaviour. However, these models...
Electron-nuclear coupling in time-dependent multicomponent density functional theory
Butriy, Olena O.
2008-01-01
In this thesis we developed the time-dependent version of the multicomponent density functional approach to treat time-dependent electron-nuclear systems. The method enables to describe the electron-nuclear coupling fully quantum mechanically. No Born-Oppenheimer approximation is involved in the
Time-dependent transport in interacting and noninteracting resonant-tunneling systems
DEFF Research Database (Denmark)
Jauho, Antti-Pekka; Wingreen, Ned S.; Meir, Yigal
1994-01-01
We consider a mesoscopic region coupled to two leads under the influence of external time-dependent voltages. The time dependence is coupled to source and drain contacts, the gates controlling the tunnel-barrier heights, or to the gates that define the mesoscopic region. We derive, with the Keldysh...
Time-Dependence effect in alumite recording media with perpendicular anisotropy
Phan le kim, P.L.K.; Lodder, J.C.
1999-01-01
In this paper, we will present a study of the time-dependence effect in alumite perpendicular media at different thicknesses. Important parameters of the time-dependence effect such as magnetic viscosity and activation volume are investigated. Viscosity as a function of applied field (viscosity
Chen, I-Chen; Westgate, Philip M
2017-07-20
Generalized estimating equations (GEEs) are commonly used for the marginal analysis of longitudinal data. In order to obtain consistent regression parameter estimates, these estimating equations must be unbiased. However, in the presence of certain types of time-dependent covariates, these equations can be biased unless they incorporate the independence working correlation structure. Moreover, in this case, regression parameter estimation can be very inefficient because not all valid moment conditions are incorporated within the corresponding estimating equations. Therefore, approaches based on the generalized method of moments or quadratic inference functions have been proposed in order to utilize all valid moment conditions. However, we have found in previous studies, as well as the current study, that such methods will not always provide valid inference and can also be improved upon in terms of finite-sample regression parameter estimation. Therefore, we propose both a modified GEE approach and a method selection strategy in order to ensure valid inference with the goal of improving regression parameter estimation. In a simulation study and application example, we compare existing and proposed methods and demonstrate that our modified GEE approach performs well, and the correlation information criterion has good accuracy with respect to selecting the best approach in terms of regression parameter estimation. Copyright © 2017 John Wiley & Sons, Ltd. Copyright © 2017 John Wiley & Sons, Ltd.
Time-Dependent Photoionization of Gaseous Nebulae: The Pure Hydrogen Case
Garcia, J.; Elhoussieny, E. E.; Bautista, M. A.; Kallman, Timothy R.
2013-01-01
We study the problem of time-dependent photoionization of low density gaseous nebulae subjected to sudden changes in the intensity of ionizing radiation. To this end, we write a computer code that solves the full timedependent energy balance, ionization balance, and radiation transfer equations in a self-consistent fashion for a simplified pure hydrogen case. It is shown that changes in the ionizing radiation yield ionizationthermal fronts that propagate through the cloud, but the propagation times and response times to such fronts vary widely and nonlinearly from the illuminated face of the cloud to the ionization front (IF). IFthermal fronts are often supersonic, and in slabs initially in pressure equilibrium such fronts yield large pressure imbalances that are likely to produce important dynamical effects in the cloud. Further, we studied the case of periodic variations in the ionizing flux. It is found that the physical conditions of the plasma have complex behaviors that differ from any steady-state solution. Moreover, even the time average of ionization and temperature is different from any steady-state case. This time average is characterized by overionization and a broader IF with respect to the steady-state solution for a mean value of the radiation flux. Around the time average of physical conditions there is a large dispersion in instantaneous conditions, particularly across the IF, which increases with the period of radiation flux variations. Moreover, the variations in physical conditions are asynchronous along the slab due to the combination of nonlinear propagation times for thermal frontsIFs and equilibration times.
International Nuclear Information System (INIS)
Nikolopoulos, L. A. A.; Kjeldsen, T. K.; Madsen, L. B.
2007-01-01
We present a method for spectral (bound and continuum) and partial-wave analysis of a three-dimensional time-dependent wave function, defined on a grid, without projecting onto the field-free eigenstates of the system. The method consists of propagating the time-dependent Schroedinger equation to obtain its autocorrelation function C(t)= after the end of the interaction, at time T, of the system with an external time-dependent field. The Fourier spectrum of this correlation function is directly related to the expansion coefficients of the wave function on the field-free bound and continuum energy eigenstates of the system. By expanding on a spherical harmonics basis we show how to calculate the contribution of the various partial waves to the total photoelectron energy spectrum
Tempel, David G.; Aspuru-Guzik, Alán
2011-11-01
The dissipative dynamics of many-electron systems interacting with a thermal environment has remained a long-standing challenge within time-dependent density functional theory (TDDFT). Recently, the formal foundations of open quantum systems time-dependent density functional theory (OQS-TDDFT) within the master equation approach were established. It was proven that the exact time-dependent density of a many-electron open quantum system evolving under a master equation can be reproduced with a closed (unitarily evolving) and non-interacting Kohn-Sham system. This potentially offers a great advantage over previous approaches to OQS-TDDFT, since with suitable functionals one could obtain the dissipative open-systems dynamics by simply propagating a set of Kohn-Sham orbitals as in usual TDDFT. However, the properties and exact conditions of such open-systems functionals are largely unknown. In the present article, we examine a simple and exactly-solvable model open quantum system: one electron in a harmonic well evolving under the Lindblad master equation. We examine two different representitive limits of the Lindblad equation (relaxation and pure dephasing) and are able to deduce a number of properties of the exact OQS-TDDFT functional. Challenges associated with developing approximate functionals for many-electron open quantum systems are also discussed.
Second quantized scalar QED in homogeneous time-dependent electromagnetic fields
Kim, Sang Pyo
2014-12-01
We formulate the second quantization of a charged scalar field in homogeneous, time-dependent electromagnetic fields, in which the Hamiltonian is an infinite system of decoupled, time-dependent oscillators for electric fields, but it is another infinite system of coupled, time-dependent oscillators for magnetic fields. We then employ the quantum invariant method to find various quantum states for the charged field. For time-dependent electric fields, a pair of quantum invariant operators for each oscillator with the given momentum plays the role of the time-dependent annihilation and the creation operators, constructs the exact quantum states, and gives the vacuum persistence amplitude as well as the pair-production rate. We also find the quantum invariants for the coupled oscillators for the charged field in time-dependent magnetic fields and advance a perturbation method when the magnetic fields change adiabatically. Finally, the quantum state and the pair production are discussed when a time-dependent electric field is present in parallel to the magnetic field.
International Nuclear Information System (INIS)
1984-12-01
Reviews are presented firstly of potential events and processes which may affect the evolution of the disposal environments of low and intermediate level radioactive wastes in Britain and secondly of previous studies carried out worldwide in the field of time dependent effects. From the latter review available methodologies for incorporating time dependence into radiological assessments are identified. Finally, proposals are presented for the design and development of a time dependent effects model, based on the existing far field state model (FFSM) developed for ONWI in USA. (author)
The time-dependent close-coupling method for atomic and molecular collision processes
Energy Technology Data Exchange (ETDEWEB)
Pindzola, M S [Department of Physics, Auburn University, Auburn, AL (United States); Robicheaux, F [Department of Physics, Auburn University, Auburn, AL (United States); Loch, S D [Department of Physics, Auburn University, Auburn, AL (United States); Berengut, J C [Department of Physics, Auburn University, Auburn, AL (United States); Topcu, T [Department of Physics, Auburn University, Auburn, AL (United States); Colgan, J [Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM (United States); Foster, M [Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM (United States); Griffin, D C [Department of Physics, Rollins College, Winter Park, FL (United States); Ballance, C P [Department of Physics, Rollins College, Winter Park, FL (United States); Schultz, D R [Physics Division, Oak Ridge National Laboratory, Oak Ridge, TN (United States); Minami, T [Physics Division, Oak Ridge National Laboratory, Oak Ridge, TN (United States); Badnell, N R [Department of Physics, University of Strathclyde, Glasgow (United Kingdom); Witthoeft, M C [Department of Physics, University of Strathclyde, Glasgow (United Kingdom); Plante, D R [Department of Mathematics, Stetson University, Deland, FL (United States); Mitnik, D M [Department of Physics, University of Buenos Aires, Buenos Aires (Argentina); Ludlow, J A [Department of Applied Mathematics, Queen' s University, Belfast (United Kingdom); Kleiman, U [Max Planck Institute for the Physics of Complex Systems, Dresden (Germany)
2007-04-14
We review the development of the time-dependent close-coupling method to study atomic and molecular few body dynamics. Applications include electron and photon collisions with atoms, molecules, and their ions. (topical review)
Investigation into the mechanisms of time dependent deformation of hard rocks.
CSIR Research Space (South Africa)
Drescher, K
2002-02-01
Full Text Available The testing undertaken for this dissertation is intended to help quantify the various time-dependant deformation processes around typical deep level hard rock tabular excavations. Three mechanisms were investigated and two different hard rock types...
Evaluation of time-dependent void nucleation theory under ion bombardment conditions
International Nuclear Information System (INIS)
Sprague, J.A.; Russell, K.C.; Choi, Y.H.
1975-01-01
The applicability of a steady state and time-dependent homogeneous void nucleation theory to charged-particle irradiation experiments was investigated. The steady-state theory was found to be inappropriate, since significant changes in a metal's microstructure would likely occur before the void nucleation rate could reach steady state. Two types of time dependence were examined, that of the point defect concentrations at the beginning of an irradiation and the longer-term time dependence of void nucleation. It was found that vacancy and interstitial clustering significantly reduce the relaxation time for the point defect concentrations. An efficient form of time-dependent homogeneous nucleation theory was applied to ion bombardment conditions to predict void size distributions
Experimental quantum-walk revival with a time-dependent coin.
Xue, P; Zhang, R; Qin, H; Zhan, X; Bian, Z H; Li, J; Sanders, Barry C
2015-04-10
We demonstrate a quantum walk with time-dependent coin bias. With this technique we realize an experimental single-photon one-dimensional quantum walk with a linearly ramped time-dependent coin flip operation and thereby demonstrate two periodic revivals of the walker distribution. In our beam-displacer interferometer, the walk corresponds to movement between discretely separated transverse modes of the field serving as lattice sites, and the time-dependent coin flip is effected by implementing a different angle between the optical axis of half-wave plate and the light propagation at each step. Each of the quantum-walk steps required to realize a revival comprises two sequential orthogonal coin-flip operators, with one coin having constant bias and the other coin having a time-dependent ramped coin bias, followed by a conditional translation of the walker.
A Realization of a Quasi-Random Walk for Atoms in Time-Dependent Optical Potentials
Directory of Open Access Journals (Sweden)
Torsten Hinkel
2015-09-01
Full Text Available We consider the time dependent dynamics of an atom in a two-color pumped cavity, longitudinally through a side mirror and transversally via direct driving of the atomic dipole. The beating of the two driving frequencies leads to a time dependent effective optical potential that forces the atom into a non-trivial motion, strongly resembling a discrete random walk behavior between lattice sites. We provide both numerical and analytical analysis of such a quasi-random walk behavior.
Dynamic acoustics for the STAR-100. [computer algorithms for time dependent sound waves in jet
Bayliss, A.; Turkel, E.
1979-01-01
An algorithm is described to compute time dependent acoustic waves in a jet. The method differs from previous methods in that no harmonic time dependence is assumed, thus permitting the study of nonharmonic acoustical behavior. Large grids are required to resolve the acoustic waves. Since the problem is nonstiff, explicit high order schemes can be used. These have been adapted to the STAR-100 with great efficiencies and permitted the efficient solution of problems which would not be feasible on a scalar machine.
Measuring time dependent volatility and cross-sectional correlation in Australian equity returns
Bertram, William K.
2008-05-01
In this study we examine the time-dependent nature of volatility and cross-correlation of Australian equity returns data. Volatility and correlation estimates are calculated using methods that allow for non-stationary behaviour. By averaging the estimates across the entire data set we show that the correlation in ASX stock returns displays evidence of significant time-dependent behaviour. We also find that the volatility estimates do not display similar non-stationary patterns.
Navy Operational Planner: Anti-Submarine Warfare with Time-Dependent Performance
2017-09-01
horizon . We develop three test cases with varying degrees of time- dependence in the performance data, and show that taking this new information into... account changes the operational plans generated and can lead to better employment of ASW platforms due to the more realistic representation of...ocean or atmospheric conditions that vary over the planning horizon . We develop three test cases with varying degrees of time-dependence in the
Time-dependent--S-matrix Hartree-Fock theory of complex reactions
International Nuclear Information System (INIS)
Griffin, J.J.; Lichtner, P.C.; Dworzecka, M.
1980-01-01
Some limitations of the conventional time-dependent Hartree-Fock method for describing complex reactions are noted, and one particular ubiquitous defect is discussed in detail: the post-breakup spurious cross channel correlations which arise whenever several asymptotic reaction channels must be simultaneously described by a single determinant. A reformulated time-dependent--S-matrix Hartree-Fock theory is proposed, which obviates this difficulty. Axiomatic requirements minimal to assure that the time-dependent--S-matrix Hartree-Fock theory represents an unambiguous and physically interpretable asymptotic reaction theory are utilized to prescribe conditions upon the definition of acceptable asymptotic channels. That definition, in turn, defines the physical range of the time-dependent--S-matrix Hartree-Fock theory to encompass the collisions of mathematically well-defined ''time-dependent Hartree-Fock droplets.'' The physical properties of these objects then circumscribe the content of the Hartree-Fock single determinantal description. If their periodic vibrations occur for continuous ranges of energy then the resulting ''classical'' time-dependent Hartree-Fock droplets are seen to be intrinsically dissipative, and the single determinantal description of their collisions reduces to a ''trajectory'' theory which can describe the masses and relative motions of the fragments but can provide no information about specific asymptotic excited states beyond their constants of motion, or the average properties of the limit, if it exists, of their equilibrization process. If, on the other hand, the periodic vibrations of the time-dependent Hartree-Fock droplets are discrete in energy, then the time-dependent--S-matrix Hartree-Fock theory can describe asymptotically the time-average properties of the whole spectrum of such periodic vibrations
Energy Technology Data Exchange (ETDEWEB)
Cline, M.C.
1981-08-01
VNAP2 is a computer program for calculating turbulent (as well as laminar and inviscid), steady, and unsteady flow. VNAP2 solves the two-dimensional, time-dependent, compressible Navier-Stokes equations. The turbulence is modeled with either an algebraic mixing-length model, a one-equation model, or the Jones-Launder two-equation model. The geometry may be a single- or a dual-flowing stream. The interior grid points are computed using the unsplit MacCormack scheme. Two options to speed up the calculations for high Reynolds number flows are included. The boundary grid points are computed using a reference-plane-characteristic scheme with the viscous terms treated as source functions. An explicit artificial viscosity is included for shock computations. The fluid is assumed to be a perfect gas. The flow boundaries may be arbitrary curved solid walls, inflow/outflow boundaries, or free-jet envelopes. Typical problems that can be solved concern nozzles, inlets, jet-powered afterbodies, airfoils, and free-jet expansions. The accuracy and efficiency of the program are shown by calculations of several inviscid and turbulent flows. The program and its use are described completely, and six sample cases and a code listing are included.
Directory of Open Access Journals (Sweden)
Muhammad Mus-’ab Anas
2015-01-01
Full Text Available This paper presents a systematic study of the absorption spectrum of various sizes of small hydrogenated silicon quantum dots of quasi-spherical symmetry using the time-dependent density functional theory (TDDFT. In this study, real-time and real-space implementation of TDDFT involving full propagation of the time-dependent Kohn-Sham equations were used. The experimental results for SiH4 and Si5H12 showed good agreement with other earlier calculations and experimental data. Then these calculations were extended to study larger hydrogenated silicon quantum dots with diameter up to 1.6 nm. It was found that, for small quantum dots, the absorption spectrum is atomic-like while, for relatively larger (1.6 nm structure, it shows bulk-like behavior with continuous plateau with noticeable peak. This paper also studied the absorption coefficient of silicon quantum dots as a function of their size. Precisely, the dependence of dot size on the absorption threshold is elucidated. It was found that the silicon quantum dots exhibit direct transition of electron from HOMO to LUMO states; hence this theoretical contribution can be very valuable in discerning the microscopic processes for the future realization of optoelectronic devices.
Understanding the Origins of Time-Dependent Inhibition by Polypeptide Deformylase Inhibitors
Energy Technology Data Exchange (ETDEWEB)
Totoritis, Rachel; Duraiswami, Chaya; Taylor, Amy N.; Kerrigan, John J.; Campobasso, Nino; Smith, Katherine J.; Ward, Paris; King, Bryan W.; Murrayz-Thompson, Monique; Jones, Amber D.; Van Aller, Glenn S.; Aubart, Kelly M.; Zalacain, Magdalena; Thrall, Sara H.; Meek, Thomas D.; Schwartz, Benjamin (GSKPA)
2012-03-15
The continual bacterial adaptation to antibiotics creates an ongoing medical need for the development of novel therapeutics. Polypeptide deformylase (PDF) is a highly conserved bacterial enzyme, which is essential for viability. It has previously been shown that PDF inhibitors represent a promising new area for the development of antimicrobial agents, and that many of the best PDF inhibitors demonstrate slow, time-dependent binding. To improve our understanding of the mechanistic origin of this time-dependent inhibition, we examined in detail the kinetics of PDF catalysis and inhibition by several different PDF inhibitors. Varying pH and solvent isotope led to clear changes in time-dependent inhibition parameters, as did inclusion of NaCl, which binds to the active site metal of PDF. Quantitative analysis of these results demonstrated that the observed time dependence arises from slow binding of the inhibitors to the active site metal. However, we also found several metal binding inhibitors that exhibited rapid, non-time-dependent onset of inhibition. By a combination of structural and chemical modification studies, we show that metal binding is only slow when the rest of the inhibitor makes optimal hydrogen bonds within the subsites of PDF. Both of these interactions between the inhibitor and enzyme were found to be necessary to observe time-dependent inhibition, as elimination of either leads to its loss.
Ramzan, Muhammad; Bilal, Muhammad
2015-01-01
The aim of present paper is to study the series solution of time dependent MHD second grade incompressible nanofluid towards a stretching sheet. The effects of mixed convection and thermal radiation are also taken into account. Because of nanofluid model, effects Brownian motion and thermophoresis are encountered. The resulting nonlinear momentum, heat and concentration equations are simplified using appropriate transformations. Series solutions have been obtained for velocity, temperature and nanoparticle fraction profiles using Homotopy Analysis Method (HAM). Convergence of the acquired solution is discussed critically. Behavior of velocity, temperature and concentration profiles on the prominent parameters is depicted and argued graphically. It is observed that temperature and concentration profiles show similar behavior for thermophoresis parameter Νt but opposite tendency is noted in case of Brownian motion parameter Νb. It is further analyzed that suction parameter S and Hartman number Μ depict decreasing behavior on velocity profile.
Directory of Open Access Journals (Sweden)
Muhammad Ramzan
Full Text Available The aim of present paper is to study the series solution of time dependent MHD second grade incompressible nanofluid towards a stretching sheet. The effects of mixed convection and thermal radiation are also taken into account. Because of nanofluid model, effects Brownian motion and thermophoresis are encountered. The resulting nonlinear momentum, heat and concentration equations are simplified using appropriate transformations. Series solutions have been obtained for velocity, temperature and nanoparticle fraction profiles using Homotopy Analysis Method (HAM. Convergence of the acquired solution is discussed critically. Behavior of velocity, temperature and concentration profiles on the prominent parameters is depicted and argued graphically. It is observed that temperature and concentration profiles show similar behavior for thermophoresis parameter Νt but opposite tendency is noted in case of Brownian motion parameter Νb. It is further analyzed that suction parameter S and Hartman number Μ depict decreasing behavior on velocity profile.
Bai, Zhaojun; Rocca, Dario; Li, Ren-Cang; Galli, Giulia
2012-02-01
We present a technique for the iterative diagonalization of random-phase approximation (RPA) matrices, which are encountered in the framework of time-dependent density-functional theory (TDDFT) and in the solution of the Bethe-Salpeter equation (BSE) [1]. The non-Hermitian character of these matrices does not permit a straightforward application of standard iterative techniques used, i.e., for the diagonalization of ground state Hamiltonians. We first introduce a new block variational principle for RPA matrices. We then develop an algorithm for the simultaneous calculation of multiple eigenvalues and eigenvectors, with convergence and stability properties similar to techniques used to iteratively diagonalize Hermitian matrices. The algorithm is validated by computing multiple low-lying excitation energies of molecules at both the TDDFT and BSE level.[4pt] [1] D. Rocca, Z. Bai, R.-C. Li, and G. Galli, submitted to J. Chem. Phys.
Lutsenko, N. A.; Fetsov, S. S.
2017-10-01
Mathematical model and numerical method are proposed for investigating the one-dimensional time-dependent gas flows through a packed bed of encapsulated Phase Change Material (PCM). The model is based on the assumption of interacting interpenetrating continua and includes equations of state, continuity, momentum conservation and energy for PCM and gas. The advantage of the method is that it does not require predicting the location of phase transition zone and can define it automatically as in a usual shock-capturing method. One of the applications of the developed numerical model is the simulation of novel Adiabatic Compressed Air Energy Storage system (A-CAES) with Thermal Energy Storage subsystem (TES) based on using the encapsulated PCM in packed bed. Preliminary test calculations give hope that the method can be effectively applied in the future for modelling the charge and discharge processes in such TES with PCM.
Li, Longfei; Braun, R. J.; Maki, K. L.; Henshaw, W. D.; King-Smith, P. E.
2014-01-01
We study tear film dynamics with evaporation on a wettable eye-shaped ocular surface using a lubrication model. The mathematical model has a time-dependent flux boundary condition that models the cycles of tear fluid supply and drainage; it mimics blinks on a stationary eye-shaped domain. We generate computational grids and solve the nonlinear governing equations using the OVERTURE computational framework. In vivo experimental results using fluorescent imaging are used to visualize the influx and redistribution of tears for an open eye. Results from the numerical simulations are compared with the experiment. The model captures the flow around the meniscus and other dynamic features of human tear film observed in vivo. PMID:24926191
Elizaga Navascués, Beatriz; Martín de Blas, Daniel; Mena Marugán, Guillermo A.
2018-02-01
Loop quantum cosmology has recently been applied in order to extend the analysis of primordial perturbations to the Planck era and discuss the possible effects of quantum geometry on the cosmic microwave background. Two approaches to loop quantum cosmology with admissible ultraviolet behavior leading to predictions that are compatible with observations are the so-called hybrid and dressed metric approaches. In spite of their similarities and relations, we show in this work that the effective equations that they provide for the evolution of the tensor and scalar perturbations are somewhat different. When backreaction is neglected, the discrepancy appears only in the time-dependent mass term of the corresponding field equations. We explain the origin of this difference, arising from the distinct quantization procedures. Besides, given the privileged role that the big bounce plays in loop quantum cosmology, e.g. as a natural instant of time to set initial conditions for the perturbations, we also analyze the positivity of the time-dependent mass when this bounce occurs. We prove that the mass of the tensor perturbations is positive in the hybrid approach when the kinetic contribution to the energy density of the inflaton dominates over its potential, as well as for a considerably large sector of backgrounds around that situation, while this mass is always nonpositive in the dressed metric approach. Similar results are demonstrated for the scalar perturbations in a sector of background solutions that includes the kinetically dominated ones; namely, the mass then is positive for the hybrid approach, whereas it typically becomes negative in the dressed metric case. More precisely, this last statement is strictly valid when the potential is quadratic for values of the inflaton mass that are phenomenologically favored.
Generalized quantal equation of motion
International Nuclear Information System (INIS)
Morsy, M.W.; Embaby, M.
1986-07-01
In the present paper, an attempt is made for establishing a generalized equation of motion for quantal objects, in which intrinsic self adjointness is naturally built in, independently of any prescribed representation. This is accomplished by adopting Hamilton's principle of least action, after incorporating, properly, the quantal features and employing the generalized calculus of variations, without being restricted to fixed end points representation. It turns out that our proposed equation of motion is an intrinsically self-adjoint Euler-Lagrange's differential equation that ensures extremization of the quantal action as required by Hamilton's principle. Time dependence is introduced and the corresponding equation of motion is derived, in which intrinsic self adjointness is also achieved. Reducibility of the proposed equation of motion to the conventional Schroedinger equation is examined. The corresponding continuity equation is established, and both of the probability density and the probability current density are identified. (author)
3D time dependent thermo-fluid dynamic model of ground deformation at Campi Flegrei caldera
Castaldo, R.; Tizzani, P.; Manconi, A.; Manzo, M.; Pepe, S.; Pepe, A.; Lanari, R.
2012-04-01
In active volcanic areas deformation signals are generally characterized by non-linear spatial and temporal variations [Tizzani P. et al., 2007]. This behaviour has been revealed in the last two decades by the so-called advanced DInSAR processing algorithms, developed to analyze surface deformation phenomena [Berardino P. et al., 2002; Ferretti C. et al., 2001]. Notwithstanding, most of the inverse modelling attempts to characterize the evolution of the volcanic sources are based on the assumption that the Earth's crust behaves as a homogeneous linear elastic material. However, the behaviour of the upper lithosphere in thermally anomalous regions (as active volcanoes are) might be well described as a non-Newtonian fluid, where some of the material proprieties of the rocks (i.e., apparent viscosities) can change over time [Pinkerton H. et al., 1995]. In this context, we considered the thermal proprieties and mechanical heterogeneities of the upper crust in order to develop a new 3D time dependent thermo-fluid dynamic model of Campi Flegrei (CF) caldera, Southern Italy. More specifically, according to Tizzani P. et al. (2010), we integrated in a FEM environment geophysical information (gravimetric, seismic, and borehole data) available for the considered area and performed two FEM optimization procedures to constrain the 3D distribution of unknown physical parameters (temperature and viscosity distributions) that might help explaining the data observed at surface (geothermal wells and DInSAR measurements). First, we searched for the heat production, the volume source distribution and surface emissivity parameters providing the best-fit of the geothermal profiles data measured at six boreholes [Agip ESGE, 1986], by solving the Fourier heat equation over time (about 40 kys). The 3D thermal field resulting from this optimization was used to calculate the 3D brittle-ductile transition. This analysis revealed the presence of a ductile region, located beneath the centre of
International Nuclear Information System (INIS)
Stripling, H.F.; Anitescu, M.; Adams, M.L.
2013-01-01
Highlights: ► We develop an abstract framework for computing the adjoint to the neutron/nuclide burnup equations posed as a system of differential algebraic equations. ► We validate use of the adjoint for computing both sensitivity to uncertain inputs and for estimating global time discretization error. ► Flexibility of the framework is leveraged to add heat transfer physics and compute its adjoint without a reformulation of the adjoint system. ► Such flexibility is crucial for high performance computing applications. -- Abstract: We develop a general framework for computing the adjoint variable to nuclear engineering problems governed by a set of differential–algebraic equations (DAEs). The nuclear engineering community has a rich history of developing and applying adjoints for sensitivity calculations; many such formulations, however, are specific to a certain set of equations, variables, or solution techniques. Any change or addition to the physics model would require a reformulation of the adjoint problem and substantial difficulties in its software implementation. In this work we propose an abstract framework that allows for the modification and expansion of the governing equations, leverages the existing theory of adjoint formulation for DAEs, and results in adjoint equations that can be used to efficiently compute sensitivities for parametric uncertainty quantification. Moreover, as we justify theoretically and demonstrate numerically, the same framework can be used to estimate global time discretization error. We first motivate the framework and show that the coupled Bateman and transport equations, which govern the time-dependent neutronic behavior of a nuclear reactor, may be formulated as a DAE system with a power constraint. We then use a variational approach to develop the parameter-dependent adjoint framework and apply existing theory to give formulations for sensitivity and global time discretization error estimates using the adjoint
Soliton solutions of some nonlinear evolution equations with time ...
Indian Academy of Sciences (India)
Home; Journals; Pramana – Journal of Physics; Volume 80; Issue 2. Soliton solutions of some nonlinear evolution equations with time-dependent coefficients ... In this paper, we obtain exact soliton solutions of the modified KdV equation, inho-mogeneous nonlinear Schrödinger equation and (, ) equation with variable ...
Adjoint-based sensitivities and data assimilation with a time-dependent marine ice sheet model
Goldberg, Dan; Heimbach, Patrick
2013-04-01
To date, assimilation of observational data using large-scale ice models has consisted only of time-dependent inversions of surface velocities for basal traction, bed elevation, or ice stiffness. These inversions are for the most part based on control methods (Macayeal D R, 1992, A tutorial on the use of control methods in ice sheet modeling), which involve generating and solving the adjoint of the ice model. Quite a lot has been learned about the fast-flowing parts of the Antarctic Ice Sheet from such inversions. Still, there are limitations to these "snapshot" inversions. For instance, they cannot capture time-dependent dynamics, such as propagation of perturbations through the ice sheet. They cannot assimilate time-dependent observations, such as surface elevation changes. And they are problematic for initializing time-dependent ice sheet models, as such initializations may contain considerable model drift. We have developed an adjoint for a time-dependent land ice model, with which we will address such issues. The land ice model implements a hybrid shallow shelf-shallow ice stress balance and can represent the floating, fast-sliding, and frozen bed regimes of a marine ice sheet. The adjoint is generated by a combination of analytic methods and the use of automated differentiation (AD) software. Experiments with idealized geometries have been carried out; adjoint sensitivities reveal the "vulnerable" regions of ice shelves, and preliminary inversions of "synthetic" observations (e.g. simultaneous inversion of basal traction and topography) yield encouraging results.
Multi-scale simulations of droplets in generic time-dependent flows
Milan, Felix; Biferale, Luca; Sbragaglia, Mauro; Toschi, Federico
2017-11-01
We study the deformation and dynamics of droplets in time-dependent flows using a diffuse interface model for two immiscible fluids. The numerical simulations are at first benchmarked against analytical results of steady droplet deformation, and further extended to the more interesting case of time-dependent flows. The results of these time-dependent numerical simulations are compared against analytical models available in the literature, which assume the droplet shape to be an ellipsoid at all times, with time-dependent major and minor axis. In particular we investigate the time-dependent deformation of a confined droplet in an oscillating Couette flow for the entire capillary range until droplet break-up. In this way these multi component simulations prove to be a useful tool to establish from ``first principles'' the dynamics of droplets in complex flows involving multiple scales. European Union's Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie Grant Agreement No 642069. & European Research Council under the European Community's Seventh Framework Program, ERC Grant Agreement No 339032.
Laird, Brian B.; Thompson, Ward H.
2011-08-01
The time-dependent fluorescence of a model dye molecule in a nanoconfined solvent is used to test approximations based on the dynamic and static linear-response theories and the assumption of Gaussian statistics. Specifically, the results of nonequilibrium molecular-dynamics simulations are compared to approximate expressions involving time correlation functions obtained from equilibrium simulations. Solvation dynamics of a model diatomic dye molecule dissolved in acetonitrile confined in a spherical hydrophobic cavity of radius 12, 15, and 20 Å is used as the test case. Both the time-dependent fluorescence energy, expressed as the normalized dynamic Stokes shift, and the time-dependent position of the dye molecule after excitation are examined. While the dynamic linear-response approximation fails to describe key aspects of the solvation dynamics, assuming Gaussian statistics reproduces the full nonequilibrium simulations well. The implications of these results are discussed.
Time-dependent model of the Martian atmosphere for use in orbit lifetime and sustenance studies
Culp, R. D.; Stewart, A. I.
1984-01-01
A time-dependent model of the Martian atmosphere suitable for calculation of long-term aerodynamic effects on low altitude satellites is presented. The atmospheric model is both position dependent, through latitude and longitude effects, and time dependent. The time dependency includes diurnal and seasonal effects, effects of annual motion, long and short term solar activity effects, and periodic dust storm effects. Nine constituent gases are included in the model. Uncertainties in exospheric temperature, turbidity, and turbopause altitude are used to produce bounds on the expected density. A computer model - a Fortran subroutine which, when given the Julian date, Cartesian position of the sun and the spacecraft in aerocentric coordinates, returns the local values of mass density, temperature, scale height, and upper and lower bounds on the mass density is presented.
Time-dependent model of the Martian atmosphere for use in orbit lifetime and sustenance studies
Culp, R. D.; Stewart, A. I.
1984-09-01
A time-dependent model of the Martian atmosphere suitable for calculation of long-term aerodynamic effects on low altitude satellites is presented. The atmospheric model is both position dependent, through latitude and longitude effects, and time dependent. The time dependency includes diurnal and seasonal effects, effects of annual motion, long and short term solar activity effects, and periodic dust storm effects. Nine constituent gases are included in the model. Uncertainties in exospheric temperature, turbidity, and turbopause altitude are used to produce bounds on the expected density. A computer model - a Fortran subroutine which, when given the Julian date, Cartesian position of the sun and the spacecraft in aerocentric coordinates, returns the local values of mass density, temperature, scale height, and upper and lower bounds on the mass density is presented.
Exact-exchange time-dependent density-functional theory with the frequency-dependent kernel
International Nuclear Information System (INIS)
Shigeta, Yasuteru; Hirao, Kimihiko; Hirata, So
2006-01-01
The effects of the adiabatic approximation in time-dependent density-functional theory (TDDFT) on dynamic polarizabilities and van der Waals C 6 coefficients have been analyzed quantitatively. These effects are shown to be small in the off-resonance region of the perturbation frequencies by comparing the results from the exact-exchange TDDFT employing the optimized effective potentials and the corresponding frequency-dependent kernel [time-dependent optimized effective potentials (TDOEP)] and those from the frequency-independent kernel [adiabatic TDOEP (ATDOEP)]. The magnitude of the computed dynamic polarizabilities near the static limit is found to be in the order: time-dependent Hartree-Fock (TDHF)>ATDOEP>TDOEP, whereas that of C 6 is: TDHF>TDOEP>ATDOEP
Time-series analysis of multiple foreign exchange rates using time-dependent pattern entropy
Ishizaki, Ryuji; Inoue, Masayoshi
2018-01-01
Time-dependent pattern entropy is a method that reduces variations to binary symbolic dynamics and considers the pattern of symbols in a sliding temporal window. We use this method to analyze the instability of daily variations in multiple foreign exchange rates. The time-dependent pattern entropy of 7 foreign exchange rates (AUD/USD, CAD/USD, CHF/USD, EUR/USD, GBP/USD, JPY/USD, and NZD/USD) was found to be high in the long period after the Lehman shock, and be low in the long period after Mar 2012. We compared the correlation matrix between exchange rates in periods of high and low of the time-dependent pattern entropy.
NATO Advanced Research Workshop on Time-Dependent Quantum Molecular Dynamics : Theory and Experiment
Lathouwers, L
1992-01-01
From March 30th to April 3rd, 1992, a NATO Advanced Research workshop entitled "Time Dependent Quantum Molecular Dynamics: Theory and Experiment" was held at Snowbird, Utah. The organizing committee consisted of J. BROECKHOVE (Antwerp, Belgium), L. CEDERBAUM (Heidelberg, Germany), L. LATHOUWERS (Antwerp, Belgium), N. OHRN (Gainesville, Florida) and J. SIMONS (Salt Lake City, Utah). Fifty-two participants from eleven different countries attended the meeting at which thirty-three talks and one poster session were held. Twenty-eight participants submitted contributions to the proceedings of the meeting, which are reproduced in this volume. The workshop brought together experts in different areas 0 f molecular quantum dynamics, all adhering to the time dependent approach. The aim was to discuss and compare methods and applications. The ~amiliarityo~ the aUdience with the concepts o~ time dependent approaches greatly facilitated topical discussions and probing towards new applications. A broad area of subject matt...
Theory of time-dependent intense-field collisional resonance fluorescence
Kleiber, P. D.; Cooper, J.; Burnett, K.; Kunasz, C. V.; Raymer, M. G.
1983-01-01
The time-dependent theory of Courtens and Szoke (1977) is generalized using the approach of Burnett et al. (1982) to derive time-dependent spectral intensities of resonance fluorescence from atoms driven by a pulsed laser in the presence of collisions. These results are valid both for laser detunings inside and outside the usual impact region of the spectrum, including Zeeman degeneracy effects. This theory is applied to a simple but important example (J = 0 to J = 1) to obtain quantitative predictions for the observable scattered-light spectrum which can be directly compared with recent experiments.
Time-Dependent Networks as Models to Achieve Fast Exact Time-Table Queries
DEFF Research Database (Denmark)
Brodal, Gert Stølting; Jacob, Rico
2003-01-01
We consider efficient algorithms for exact time-table queries, i.e. algorithms that find optimal itineraries for travelers using a train system. We propose to use time-dependent networks as a model and show advantages of this approach over space-time networks as models.......We consider efficient algorithms for exact time-table queries, i.e. algorithms that find optimal itineraries for travelers using a train system. We propose to use time-dependent networks as a model and show advantages of this approach over space-time networks as models....
Time-dependent Networks as Models to Achieve Fast Exact Time-table Queries
DEFF Research Database (Denmark)
Brodal, Gerth Stølting; Jacob, Rico
2001-01-01
We consider efficient algorithms for exact time-table queries, i.e. algorithms that find optimal itineraries. We propose to use time-dependent networks as a model and show advantages of this approach over space-time networks as models.......We consider efficient algorithms for exact time-table queries, i.e. algorithms that find optimal itineraries. We propose to use time-dependent networks as a model and show advantages of this approach over space-time networks as models....
DEFF Research Database (Denmark)
Sørensen, Nina Buus; Christiansen, Anders Tolstrup; Kjær, Troels Wesenberg
2017-01-01
PURPOSE: The time-dependent effect of anesthetics on the retinal function is debated. We hypothesize that in anesthetized animals there is a time-dependent decline that requires optimized multifocal electroretinogram (mfERG) recording procedures. METHODS: Conventional and four-frame global-flash mf...... by determining the necessary time-of-delay from intraocular injection of a drug to full effect. TRANSLATIONAL RELEVANCE: General anesthesia is a possible source of error in mfERG recordings. Therefore, it is important to investigate the translational relevance of the results to mfERG recordings in children...
Quantum Many-Body System in Presence of Time-Dependent Potential and Electric Field
Energy Technology Data Exchange (ETDEWEB)
Sobhani, Hadi; Hassanabadi, Hassan [Shahrood University of Technology, Shahrood (Iran, Islamic Republic of)
2017-07-15
In this article, a quantum many-body system is considered. Then two time-dependent interactions have been added to the system. Changing of them is assumed in general form. After that, by using algebraic method, time evolution of this many-body system has been investigated. In order to study the time evolution, Lewis-Riesenfeld dynamical invariant and time evolution operator method have been used. Appropriate dynamical invariants are constructed and their Eigenvalues are derived as well as appropriate time evolution operators are constructed. These calculations have been done in general form so there are no limiting assumptions on changing of time-dependent functions.
Quantum Many-Body System in Presence of Time-Dependent Potential and Electric Field
International Nuclear Information System (INIS)
Sobhani, Hadi; Hassanabadi, Hassan
2017-01-01
In this article, a quantum many-body system is considered. Then two time-dependent interactions have been added to the system. Changing of them is assumed in general form. After that, by using algebraic method, time evolution of this many-body system has been investigated. In order to study the time evolution, Lewis-Riesenfeld dynamical invariant and time evolution operator method have been used. Appropriate dynamical invariants are constructed and their Eigenvalues are derived as well as appropriate time evolution operators are constructed. These calculations have been done in general form so there are no limiting assumptions on changing of time-dependent functions.
Rate-Independent Processes with Linear Growth Energies and Time-Dependent Boundary Conditions
Czech Academy of Sciences Publication Activity Database
Kružík, Martin; Zimmer, J.
2012-01-01
Roč. 5, č. 3 (2012), s. 591-604 ISSN 1937-1632 R&D Projects: GA AV ČR IAA100750802 Grant - others:GA ČR(CZ) GAP201/10/0357 Institutional research plan: CEZ:AV0Z10750506 Keywords : concentrations * oscillations * time-dependent boundary conditions * rate-independent evolution Subject RIV: BA - General Mathematics http://library.utia.cas.cz/separaty/2011/MTR/kruzik-rate-independent processes with linear growth energies and time-dependent boundary conditions.pdf
Time-dependent reliability analysis of nuclear reactor operators using probabilistic network models
International Nuclear Information System (INIS)
Oka, Y.; Miyata, K.; Kodaira, H.; Murakami, S.; Kondo, S.; Togo, Y.
1987-01-01
Human factors are very important for the reliability of a nuclear power plant. Human behavior has essentially a time-dependent nature. The details of thinking and decision making processes are important for detailed analysis of human reliability. They have, however, not been well considered by the conventional methods of human reliability analysis. The present paper describes the models for the time-dependent and detailed human reliability analysis. Recovery by an operator is taken into account and two-operators models are also presented
Long-lifetime Martian orbit selection using a time-dependent model of the Martian atmosphere
Culp, R. D.; Stewart, A. I.; Chow, C.-C.; Uphoff, C.
1984-01-01
A mathematical model of the time-dependent Martian atmosphere has been developed in order to accurately calculate the effects of aerodynamic drag on a low altitude satellite. The time-dependent properties of the model include solar activity effects, dust storm effects, seasonal and diurnal variations, and annual motion effects. Position effects are accounted for through Martian latitude and longitude. Expected values of mass density, temperature, scale height, and the estimated standard deviation of the mass density are provided. An example of the use of the model in selecting an orbit for the Mars Geochemical/Climatology Orbiter is given.
Long-lifetime Martian orbit selection using a time-dependent model of the Martian atmosphere
Culp, R. D.; Stewart, A. I.; Chow, C.-C.; Uphoff, C.
1984-08-01
A mathematical model of the time-dependent Martian atmosphere has been developed in order to accurately calculate the effects of aerodynamic drag on a low altitude satellite. The time-dependent properties of the model include solar activity effects, dust storm effects, seasonal and diurnal variations, and annual motion effects. Position effects are accounted for through Martian latitude and longitude. Expected values of mass density, temperature, scale height, and the estimated standard deviation of the mass density are provided. An example of the use of the model in selecting an orbit for the Mars Geochemical/Climatology Orbiter is given.
Low-energy fusion dynamics of weakly bound nuclei: A time dependent perspective
Directory of Open Access Journals (Sweden)
Diaz-Torres A.
2016-01-01
Full Text Available Recent dynamical fusion models for weakly bound nuclei at low incident energies, based on a time-dependent perspective, are briefly presented. The main features of both the PLATYPUS model and a new quantum approach are highlighted. In contrast to existing timedependent quantum models, the present quantum approach separates the complete and incomplete fusion from the total fusion. Calculations performed within a toy model for 6Li + 209Bi at near-barrier energies show that converged excitation functions for total, complete and incomplete fusion can be determined with the time-dependent wavepacket dynamics.
Low-energy fusion dynamics of weakly bound nuclei: A time dependent perspective
Diaz-Torres, A.; Boselli, M.
2016-05-01
Recent dynamical fusion models for weakly bound nuclei at low incident energies, based on a time-dependent perspective, are briefly presented. The main features of both the PLATYPUS model and a new quantum approach are highlighted. In contrast to existing timedependent quantum models, the present quantum approach separates the complete and incomplete fusion from the total fusion. Calculations performed within a toy model for 6Li + 209Bi at near-barrier energies show that converged excitation functions for total, complete and incomplete fusion can be determined with the time-dependent wavepacket dynamics.
Simulation of transverse beam splitting using time-dependent dipolar or quadrupolar kicks
Capoani, Federico
2017-01-01
Two simple systems with high relevance for accelerator physics have been studied in detail in the context of this Summer Student Project. These systems describe the motion under the influence of detuning with amplitude due to non-linear magnets and an external, time-dependent force of dipolar or quadrupolar nature.Two simple systems with high relevance for accelerator physics have been studied in detail in the context of this Summer Student Project. These systems describe the motion under the influence of detuning with amplitude due to non-linear magnets and an external, time-dependent force of dipolar or quadrupolar nature.
Franosch, Jan-Moritz P; Urban, Sebastian; van Hemmen, J Leo
2013-12-01
How can an animal learn from experience? How can it train sensors, such as the auditory or tactile system, based on other sensory input such as the visual system? Supervised spike-timing-dependent plasticity (supervised STDP) is a possible answer. Supervised STDP trains one modality using input from another one as "supervisor." Quite complex time-dependent relationships between the senses can be learned. Here we prove that under very general conditions, supervised STDP converges to a stable configuration of synaptic weights leading to a reconstruction of primary sensory input.
Time dependent mean field approximation to the many-body S-matrix
International Nuclear Information System (INIS)
Alhassid, Y.; Koonin, S.E.
1980-01-01
Time-dependent Hartree-Fock (TDHF) calculations are a good description of some inclusive properties of deep inelastic heavy-ion collisions. The first steps toward a mean-field theory that approximates specific elements of the many-body S matrix are presented. A many-body system with pairwise interactions excited by an external, time-dependent one-body field is considered. The methods are used to solve the forced Lipkin model. The moduli of elastic and excitation amplitudes are plotted. 3 figures
Analysis of time-dependent reliability of degenerated reinforced concrete structure
Directory of Open Access Journals (Sweden)
Zhang Hongping
2016-07-01
Full Text Available Durability deterioration of structure is a highly random process. The maintenance of degenerated structure involves the calculation of the reliability of time-dependent structure. This study introduced reinforced concrete structure resistance decrease model and related statistical parameters of uncertainty, analyzed resistance decrease rules of corroded bending element of reinforced concrete structure, and finally calculated timedependent reliability of the corroded bending element of reinforced concrete structure, aiming to provide a specific theoretical basis for the application of time-dependent reliability theory.
The Modification of Time-Dependent Mechanical Properties of Polyamides due to Sterilization
Florjancic, Urska; Zupancic, Barbara; Sutton, Elizabeth; Sitar, Ksenija Rener; Marion, Ljubo; Batista, Urska; Groselj, Dusan; Emri, Igor
2008-07-01
We examine the effect of sterilization on functionality and durability of Polyamide 6. Nowadays there are several applications of this material in medicine in a form of surgical sewing material, vascular catheters and other implants. Understanding the time-dependent behavior of PA-6 is critical in predicting the durability of different medical products made from this polymer. We show that two PA-6 materials having different initial kinetics and processed with the same technology, when exposed to sterilization, change their time-dependent mechanical properties, and hence the durability in significantly different ways.
Learning Bounds of ERM Principle for Sequences of Time-Dependent Samples
Directory of Open Access Journals (Sweden)
Mingchen Yao
2015-01-01
Full Text Available Many generalization results in learning theory are established under the assumption that samples are independent and identically distributed (i.i.d.. However, numerous learning tasks in practical applications involve the time-dependent data. In this paper, we propose a theoretical framework to analyze the generalization performance of the empirical risk minimization (ERM principle for sequences of time-dependent samples (TDS. In particular, we first present the generalization bound of ERM principle for TDS. By introducing some auxiliary quantities, we also give a further analysis of the generalization properties and the asymptotical behaviors of ERM principle for TDS.
Time-series analysis of foreign exchange rates using time-dependent pattern entropy
Ishizaki, Ryuji; Inoue, Masayoshi
2013-08-01
Time-dependent pattern entropy is a method that reduces variations to binary symbolic dynamics and considers the pattern of symbols in a sliding temporal window. We use this method to analyze the instability of daily variations in foreign exchange rates, in particular, the dollar-yen rate. The time-dependent pattern entropy of the dollar-yen rate was found to be high in the following periods: before and after the turning points of the yen from strong to weak or from weak to strong, and the period after the Lehman shock.