Coupled channel theory of pion--deuteron reaction applied to threshold scattering

International Nuclear Information System (INIS)

Mizutani, T.; Koltun, D.S.

1977-01-01

Scattering and absorption of pions by a nuclear target are treated together in a coupled channel theory. The theory is developed explicitly for the problem of pion scattering and absorption by a deuteron. The equations are presented in terms of the integral equations of three-body scattering theory. The method is then applied in an approximate from to calculate the contribution of pion absorption to the scattering length for pion--deuteron scattering. The sensitivity of the calculated results to the model assumptions and approximations is investigated

Solving the Richardson equations close to the critical points

Energy Technology Data Exchange (ETDEWEB)

DomInguez, F [Departamento de Matematicas, Universidad de Alcala, 28871 Alcala de Henares (Spain); Esebbag, C [Departamento de Matematicas, Universidad de Alcala, 28871 Alcala de Henares (Spain); Dukelsky, J [Instituto de Estructura de la Materia, CSIC, Serrano 123, 28006 Madrid (Spain)

2006-09-15

We study the Richardson equations close to the critical values of the pairing strength g{sub c}, where the occurrence of divergences precludes numerical solutions. We derive a set of equations for determining the critical g values and the non-collapsing pair energies. Studying the behaviour of the solutions close to the critical points, we develop a procedure to solve numerically the Richardson equations for arbitrary coupling strength.

Two-body Dirac equations for nucleon-nucleon scattering

International Nuclear Information System (INIS)

Liu Bin; Crater, Horace

2003-01-01

We investigate the nucleon-nucleon interaction by using the meson exchange model and the two-body Dirac equations of constraint dynamics. This approach to the two-body problem has been successfully tested for QED and QCD relativistic bound states. An important question we wish to address is whether or not the two-body nucleon-nucleon scattering problem can be reasonably described in this approach as well. This test involves a number of related problems. First we must reduce our two-body Dirac equations exactly to a Schroedinger-like equation in such a way that allows us to use techniques to solve them already developed for Schroedinger-like systems in nonrelativistic quantum mechanics. Related to this, we present a new derivation of Calogero's variable phase shift differential equation for coupled Schroedinger-like equations. Then we determine if the use of nine meson exchanges in our equations gives a reasonable fit to the experimental scattering phase shifts for n-p scattering. The data involve seven angular momentum states including the singlet states 1 S 0 , 1 P 1 , 1 D 2 and the triplet states 3 P 0 , 3 P 1 , 3 S 1 , 3 D 1 . Two models that we have tested give us a fairly good fit. The parameters obtained by fitting the n-p experimental scattering phase shift give a fairly good prediction for most of the p-p experimental scattering phase shifts examined (for the singlet states 1 S 0 , 1 D 2 and triplet states 3 P 0 , 3 P 1 ). Thus the two-body Dirac equations of constraint dynamics present us with a fit that encourages the exploration of a more realistic model. We outline generalizations of the meson exchange model for invariant potentials that may possibly improve the fit

Coupling between scattering channels with SUSY transformations for equal thresholds

International Nuclear Information System (INIS)

Pupasov, Andrey M; Samsonov, Boris F; Sparenberg, Jean-Marc; Baye, Daniel

2009-01-01

Supersymmetric (SUSY) transformations of the multichannel Schroedinger equation with equal thresholds and arbitrary partial waves in all channels are studied. The structures of the transformation function and the superpotential are analysed. Relations between Jost and scattering matrices of superpartner potentials are obtained. In particular, we show that a special type of SUSY transformation allows us to introduce a coupling between scattering channels starting from a potential with an uncoupled scattering matrix. The possibility for this coupling to be trivial is discussed. We show that the transformation introduces bound and virtual states with a definite degeneracy at the factorization energy. A detailed study of the potential and scattering matrices is given for the 2 x 2 case. The possibility of inverting coupled-channel scattering data by such a SUSY transformation is demonstrated by several examples (s-s, s-p and s-d partial waves)

He atom scattering from ZnO surfaces: calculation of diffraction peak intensities using the close-coupling approach

Energy Technology Data Exchange (ETDEWEB)

MartInez-Casado, R [Department of Chemistry, Imperial College London, South Kensington, London SW7 2AZ (United Kingdom); Miret-Artes, S [Instituto de Fisica Fundamental, Consejo Superior de Investigaciones CientIficas, Serrano 123, 28006 Madrid (Spain); Meyer, B [Interdisziplinaeres Zentrum fuer Molekulare Materialien ICMM and Computer-Chemie-Centrum CCC, Friedrich-Alexander-Universitaet Erlangen-Nuernberg, Naegelsbachstrasse 25, 91052 Erlangen (Germany); Traeger, F [Lehrstuhl fuer Physikalische Chemie I, Ruhr-Universitaet Bochum, 44801 Bochum (Germany); Woell, Ch, E-mail: r.martinezcasado@imperial.ac.u [Institut fuer Funktionelle Grenzflaechen, Karlsruher Institut fuer Technologie KIT, Kaiserstrasse 12, 76131 Karlsruhe (Germany)

2010-08-04

Diffraction intensities of a molecular He beam scattered off the clean and water-covered ZnO(101-bar0) surface have been simulated using a new potential model in conjunction with the close-coupling formalism. The effective corrugation functions for the systems He-ZnO(101-bar0) and He-H{sub 2}O/ZnO(101-bar0) have been obtained from density functional theory calculations within the Esbjerg-Noerskov approximation. Using these data a potential model is constructed consisting of a corrugated Morse potential at small He-surface distances and a semiempiric attractive part at larger distances. The diffraction patterns obtained from close-coupling calculations agree with the experimental data within about 10%, which opens the possibility to simulate He diffraction from surfaces of any structural complexity and to verify surface and adsorbate structures proposed theoretically by employing this kind of analysis.

Quantum Wronskian approach to six-point gluon scattering amplitudes at strong coupling

International Nuclear Information System (INIS)

Hatsuda, Yasuyuki; Ito, Katsushi; Satoh, Yuji; Suzuki, Junji

2014-06-01

We study the six-point gluon scattering amplitudes in N=4 super Yang-Mills theory at strong coupling based on the twisted Z 4 -symmetric integrable model. The lattice regularization allows us to derive the associated thermodynamic Bethe ansatz (TBA) equations as well as the functional relations among the Q-/T-/Y-functions. The quantum Wronskian relation for the Q-/T-functions plays an important role in determining a series of the expansion coefficients of the T-/Y-functions around the UV limit, including the dependence on the twist parameter. Studying the CFT limit of the TBA equations, we derive the leading analytic expansion of the remainder function for the general kinematics around the limit where the dual Wilson loops become regular-polygonal. We also compare the rescaled remainder functions at strong coupling with those at two, three and four loops, and find that they are close to each other along the trajectories parameterized by the scale parameter of the integrable model.

Inverse scattering solution of the Chew-Low equation

International Nuclear Information System (INIS)

Nakano, K.

1985-01-01

Techniques for solving the inverse scattering problem are applied to the Chew-Low equation to obtain the nucleon form factor directly from the experimental phase shifts. A new dispersion relation is derived for the P 11 wave because of its sign-changing phase shift. A self-consistent solution for each channel is obtained, but the universality of form factor is not confirmed. Also, an iterative procedure based on Omnes' method is developed in order to solve coupled-channel, singular integral equations. (orig.)

Solution of the Helmholtz-Poincare Wave Equation using the coupled boundary integral equations and optimal surface eigenfunctions

International Nuclear Information System (INIS)

Werby, M.F.; Broadhead, M.K.; Strayer, M.R.; Bottcher, C.

1992-01-01

The Helmholtz-Poincarf Wave Equation (H-PWE) arises in many areas of classical wave scattering theory. In particular it can be found for the cases of acoustical scattering from submerged bounded objects and electromagnetic scattering from objects. The extended boundary integral equations (EBIE) method is derived from considering both the exterior and interior solutions of the H-PWECs. This coupled set of expressions has the advantage of not only offering a prescription for obtaining a solution for the exterior scattering problem, but it also obviates the problem of irregular values corresponding to fictitious interior eigenvalues. Once the coupled equations are derived, they can be obtained in matrix form by expanding all relevant terms in partial wave expansions, including a bi-orthogonal expansion of the Green's function. However some freedom in the choice of the surface expansion is available since the unknown surface quantities may be expanded in a variety of ways so long as closure is obtained. Out of many possible choices, we develop an optimal method to obtain such expansions which is based on the optimum eigenfunctions related to the surface of the object. In effect, we convert part of the problem (that associated with the Fredholms integral equation of the first kind) an eigenvalue problem of a related Hermitian operator. The methodology will be explained in detail and examples will be presented

Dirac potentials in a coupled channel approach to inelastic scattering

International Nuclear Information System (INIS)

Mishra, V.K.; Clark, B.C.; Cooper, E.D.; Mercer, R.L.

1990-01-01

It has been shown that there exist transformations that can be used to change the Lorentz transformation character of potentials, which appear in the Dirac equation for elastic scattering. We consider the situation for inelastic scattering described by coupled channel Dirac equations. We examine a two-level problem where both the ground and excited states are assumed to have zero spin. Even in this simple case we have not found an appropriate transformation. However, if the excited state has zero excitation energy it is possible to find a transformation

Integration rules for scattering equations

International Nuclear Information System (INIS)

Baadsgaard, Christian; Bjerrum-Bohr, N.E.J.; Bourjaily, Jacob L.; Damgaard, Poul H.

2015-01-01

As described by Cachazo, He and Yuan, scattering amplitudes in many quantum field theories can be represented as integrals that are fully localized on solutions to the so-called scattering equations. Because the number of solutions to the scattering equations grows quite rapidly, the contour of integration involves contributions from many isolated components. In this paper, we provide a simple, combinatorial rule that immediately provides the result of integration against the scattering equation constraints for any Möbius-invariant integrand involving only simple poles. These rules have a simple diagrammatic interpretation that makes the evaluation of any such integrand immediate. Finally, we explain how these rules are related to the computation of amplitudes in the field theory limit of string theory.

Calculation of ionization within the close-coupling formalism

International Nuclear Information System (INIS)

Bray, I.; Fursa, D.V.

1996-05-01

A method for calculation of differential ionization cross sections from theories that use the close-coupling expansions for the total wave functions is presented. It is shown how from a single such calculation elastic, excitation, and ionization cross sections may be extracted using solely the T-matrix elements arising from solution of the coupled equations. To demonstrate the applicability of this formalism, the convergent close-coupling (CCC) theory is systematically applied at incident energies of 150-600 eV to the calculation of e-He ionization. Comparison with available measurements is generally very good. 50 refs., 17 figs

Single- and coupled-channel radial inverse scattering with supersymmetric transformations

International Nuclear Information System (INIS)

Baye, Daniel; Sparenberg, Jean-Marc; Pupasov-Maksimov, Andrey M; Samsonov, Boris F

2014-01-01

The present status of the three-dimensional inverse-scattering method with supersymmetric transformations is reviewed for the coupled-channel case. We first revisit in a pedagogical way the single-channel case, where the supersymmetric approach is shown to provide a complete, efficient and elegant solution to the inverse-scattering problem for the radial Schrödinger equation with short-range interactions. A special emphasis is put on the differences between conservative and non-conservative transformations, i.e. transformations that do or do not conserve the behaviour of solutions of the radial Schrödinger equation at the origin. In particular, we show that for the zero initial potential, a non-conservative transformation is always equivalent to a pair of conservative transformations. These single-channel results are illustrated on the inversion of the neutron–proton triplet eigenphase shifts for the S- and D-waves. We then summarize and extend our previous works on the coupled-channel case, i.e. on systems of coupled radial Schrödinger equations, and stress remaining difficulties and open questions of this problem by putting it in perspective with the single-channel case. We mostly concentrate on two-channel examples to illustrate general principles while keeping mathematics as simple as possible. In particular, we discuss the important difference between the equal-threshold and different-threshold problems. For equal thresholds, conservative transformations can provide non-diagonal Jost and scattering matrices. Iterations of such transformations in the two-channel case are studied and shown to lead to practical algorithms for inversion. A convenient particular technique where the mixing parameter can be fitted without modifying the eigenphases is developed with iterations of pairs of conjugate transformations. This technique is applied to the neutron–proton triplet S–D scattering matrix, for which exactly-solvable matrix potential models are constructed

Coulomb singularities in scattering wave functions of spin-orbit-coupled states

International Nuclear Information System (INIS)

Bogdanski, P.; Ouerdane, H.

2011-01-01

We report on our analysis of the Coulomb singularity problem in the frame of the coupled channel scattering theory including spin-orbit interaction. We assume that the coupling between the partial wave components involves orbital angular momenta such that Δl= 0, ±2. In these conditions, the two radial functions, components of a partial wave associated to two values of the angular momentum l, satisfy a system of two second-order ordinary differential equations. We examine the difficulties arising in the analysis of the behavior of the regular solutions near the origin because of this coupling. First, we demonstrate that for a singularity of the first kind in the potential, one of the solutions is not amenable to a power series expansion. The use of the Lippmann-Schwinger equations confirms this fact: a logarithmic divergence arises at the second iteration. To overcome this difficulty, we introduce two auxilliary functions which, together with the two radial functions, satisfy a system of four first-order differential equations. The reduction of the order of the differential system enables us to use a matrix-based approach, which generalizes the standard Frobenius method. We illustrate our analysis with numerical calculations of coupled scattering wave functions in a solid-state system.

Convergent close-coupling calculations of electron-hydrogen scattering

International Nuclear Information System (INIS)

Bray, Igor; Stelbovics, A.T.

1992-04-01

The convergence of the close-coupling formalism is studied by expanding the target states in an orthogonal L 2 Laguerre basis. The theory is without approximation and convergence is established by simply increasing the basis size. The convergent elastic, 2s, and 2p differential cross sections, spin asymmetries, and angular correlation parameters for the 2p excitation at 35, 54.4, and 100 eV are calculated. Integrated and total cross sections as well as T-matrix elements for the first five partial waves are also given. 30 refs., 3 tabs., 9 figs

High-energy scattering in strongly coupled N=4 super Yang-Mills theory

International Nuclear Information System (INIS)

Sprenger, Martin

2014-11-01

This thesis concerns itself with the analytic structure of scattering amplitudes in strongly coupled N=4 super Yang-Mills theory (abbreviated N = 4 SYM) in the multi-Regge limit. Through the AdS/CFT-correspondence observables in strongly coupled N = 4 SYM are accessible via dual calculations in a weakly coupled string theory on an AdS 5 x S 5 -geometry, in which observables can be calculated using standard perturbation theory. In particular, the calculation of the leading order of the n-gluon amplitude in N = 4 SYM at strong coupling corresponds to the calculation of a minimal surface embedded into AdS 5 . This surface ends on the concatenation of the gluon momenta, which is a light-like curve. The calculation of the minimal surface area can be reduced to finding the solution of a set of non-linear, coupled integral equations, which have no analytic solution in arbitrary kinematics. In this thesis, we therefore specialise to the multi-Regge limit, the n-particle generalisation of the Regge limit. This limit is especially interesting as even in the description of scattering amplitudes in weakly coupled N = 4 SYM in this limit a certain set of Feynman diagrams has to be resummed. This description organises itself into orders of logarithms of the energy involved in the scattering process. In this expansion each order in logarithms includes terms from every order in the coupling constant and therefore contains information about the strong coupling sector of the theory, albeit in a very specific way. This raises the central question of this thesis, which is how much of the analytic structure of the scattering amplitudes in the multi-Regge limit is preserved as we go to the strong coupling regime. We show that the equations governing the area of the minimal surface simplify drastically in the multi-Regge limit, which allows us to obtain analytic results for the scattering amplitudes. We develop an algorithm for the calculation of scattering amplitudes in the multi

Roy-Steiner equations for pion-nucleon scattering

Science.gov (United States)

Ditsche, C.; Hoferichter, M.; Kubis, B.; Meißner, U.-G.

2012-06-01

Starting from hyperbolic dispersion relations, we derive a closed system of Roy-Steiner equations for pion-nucleon scattering that respects analyticity, unitarity, and crossing symmetry. We work out analytically all kernel functions and unitarity relations required for the lowest partial waves. In order to suppress the dependence on the high energy regime we also consider once- and twice-subtracted versions of the equations, where we identify the subtraction constants with subthreshold parameters. Assuming Mandelstam analyticity we determine the maximal range of validity of these equations. As a first step towards the solution of the full system we cast the equations for the π π to overline N N partial waves into the form of a Muskhelishvili-Omnès problem with finite matching point, which we solve numerically in the single-channel approximation. We investigate in detail the role of individual contributions to our solutions and discuss some consequences for the spectral functions of the nucleon electromagnetic form factors.

Effective exchange potentials for electronically inelastic scattering

International Nuclear Information System (INIS)

Schwenke, D.W.; Staszewska, G.; Truhlar, D.G.

1983-01-01

We propose new methods for solving the electron scattering close coupling equations employing equivalent local exchange potentials in place of the continuum-multiconfiguration-Hartree--Fock-type exchange kernels. The local exchange potentials are Hermitian. They have the correct symmetry for any symmetries of excited electronic states included in the close coupling expansion, and they have the same limit at very high energy as previously employed exchange potentials. Comparison of numerical calculations employing the new exchange potentials with the results obtained with the standard nonlocal exchange kernels shows that the new exchange potentials are more accurate than the local exchange approximations previously available for electronically inelastic scattering. We anticipate that the new approximations will be most useful for intermediate-energy electronically inelastic electron--molecule scattering

Scattering of quantized solitary waves in the cubic Schrodinger equation

International Nuclear Information System (INIS)

Dolan, L.

1976-01-01

The quantum mechanics for N particles interacting via a delta-function potential in one space dimension and one time dimension is known. The second-quantized description of this system has for its Euler-Lagrange equations of motion the cubic Schrodinger equation. This nonlinear differential equation supports solitary wave solutions. A quantization of these solitons reproduces the weak-coupling limit to the known quantum mechanics. The phase shift for two-body scattering and the energy of the N-body bound state is derived in this approximation. The nonlinear Schrodinger equation is contrasted with the sine-Gordon theory in respect to the ideas which the classical solutions play in the description of the quantum states

Theory of collisions between an atom and a diatomic molecule in the body-fixed coordinate system.)/sup a/ I. Coupled differential equation and asymptotic boundary conditions

International Nuclear Information System (INIS)

Choi, B.H.; Poe, R.T.; Tang, K.T.

1978-01-01

The body-fixed (BF) formulation for atom--diatom scatterings is developed to the extent that one can use it to perform accurate close-coupling calculation, without introducing further approximation except truncating a finite basis set of the target molecular wave function, on the same ground as one use the space-fixed (SF) formulation. In this formulation, the coupled differential equations are solved an the boundary conditions matched entirely in the BF coordinate system. A unitary transformation is used to obtain both the coupled differential equation and the boundary condition in BF system system from SF system. All properties of the solution with respect to parity are derived entirely from the transformation, without using the parity eignfunctions of the BF frame. Boundary conditions that yield the scattering (S) matrix and the reactance (R) matrix are presented for each parity in both the far asymptotic region (where the interaction and the centrifugal potentials are both negligible) and the near asymptotic region (where the interaction potential is negligible but the centrifugal potential is not). While our differential equations are the same as those derived by others with different methods, our asymptotic boundary conditions disagree with some existing ones. With a given form of the BF coupled differential equations, the acceptable boundary conditions are discussed

Invariant imbedding equations for linear scattering problems

International Nuclear Information System (INIS)

Apresyan, L.

1988-01-01

A general form of the invariant imbedding equations is investigated for the linear problem of scattering by a bounded scattering volume. The conditions for the derivability of such equations are described. It is noted that the possibility of the explicit representation of these equations for a sphere and for a layer involves the separation of variables in the unperturbed wave equation

Relativistic two-and three-particle scattering equations using instant and light-front dynamics

International Nuclear Information System (INIS)

Adhikari, S.K.; Tomio, L.; Frederico, T.

1992-01-01

Starting from the Bethe-Salpeter equation for two particles in the ladder approximation and integrating over the time component of momentum we derive three dimensional scattering integral equations satisfying constraints of unitarity and relativity, both employing the light-front and instant-form variables. The equations we arrive at are those first derived by Weinberg and by Blankenbecler and Sugar, and are shown to be related by a transformation of variables. Hence we show how to perform and relate identical dynamical calculation using these two equations. We extends this procedure to the case of three particles interacting via two-particle separable potentials. Using light-front and instant form variables we suggest a couple of three dimensional three-particle scattering equations satisfying constraints of two and three-particle unitarity and relativity. The three-particle light-front equation is shown to be approximately related by a transformation of variables to one of the instant-form three-particle equations. (author)

Roy-Steiner-equation analysis of pion-nucleon scattering

Science.gov (United States)

Meißner, U.-G.; Ruiz de Elvira, J.; Hoferichter, M.; Kubis, B.

2017-03-01

Low-energy pion-nucleon scattering is relevant for many areas in nuclear and hadronic physics, ranging from the scalar couplings of the nucleon to the long-range part of two-pion-exchange potentials and three-nucleon forces in Chiral Effective Field Theory. In this talk, we show how the fruitful combination of dispersion-theoretical methods, in particular in the form of Roy-Steiner equations, with modern high-precision data on hadronic atoms allows one to determine the pion-nucleon scattering amplitudes at low energies with unprecedented accuracy. Special attention will be paid to the extraction of the pion-nucleon σ-term, and we discuss in detail the current tension with recent lattice results, as well as the determination of the low-energy constants of chiral perturbation theory.

Solving large sets of coupled equations iteratively by vector processing on the CYBER 205 computer

International Nuclear Information System (INIS)

Tolsma, L.D.

1985-01-01

The set of coupled linear second-order differential equations which has to be solved for the quantum-mechanical description of inelastic scattering of atomic and nuclear particles can be rewritten as an equivalent set of coupled integral equations. When some type of functions is used as piecewise analytic reference solutions, the integrals that arise in this set can be evaluated analytically. The set of integral equations can be solved iteratively. For the results mentioned an inward-outward iteration scheme has been applied. A concept of vectorization of coupled-channel Fortran programs, based on this integral method, is presented for the use on the Cyber 205 computer. It turns out that, for two heavy ion nuclear scattering test cases, this vector algorithm gives an overall speed-up of about a factor of 2 to 3 compared to a highly optimized scalar algorithm for a one vector pipeline computer

Λ scattering equations

Science.gov (United States)

Gomez, Humberto

2016-06-01

The CHY representation of scattering amplitudes is based on integrals over the moduli space of a punctured sphere. We replace the punctured sphere by a double-cover version. The resulting scattering equations depend on a parameter Λ controlling the opening of a branch cut. The new representation of scattering amplitudes possesses an enhanced redundancy which can be used to fix, modulo branches, the location of four punctures while promoting Λ to a variable. Via residue theorems we show how CHY formulas break up into sums of products of smaller (off-shell) ones times a propagator. This leads to a powerful way of evaluating CHY integrals of generic rational functions, which we call the Λ algorithm.

Solution of the scattering T matrix equation in discrete complex momentum space

International Nuclear Information System (INIS)

Rawitscher, G.H.; Delic, G.

1984-01-01

The scattering solution to the Lippmann-Schwinger equation is expanded into a set of spherical Bessel functions of complex wave numbers, K/sub j/, with j = 1,2 , . . . , M. The value of each K/sub j/ is determined from the condition that the spherical Bessel function smoothly matches onto an asymptotically outgoing spherical Hankel (or Coulomb) function of the correct physical wave number at a matching point R. The spherical Bessel functions thus determined are Sturmian functions, and they form a complete set in the interval 0 to R. The coefficients of the expansion of the scattering function are determined by matrix inversion of a linear set of algebraic equations, which are equivalent to the solution of the T-matrix equation in complex momentum space. In view of the presence of a matching radius, no singularities are encountered for the Green's functions, and the inclusion of Coulomb potentials offers no computational difficulties. Three numerical examples are performed in order to illustrate the convergence of the elastic scattering matrix S with M. One of these consists of a set of coupled equations which describe the breakup of a deuteron as it scatters from the nucleus on 58 Ni. A value of M of 15 or less is found sufficient to reproduce the exact S matrix element to an accuracy of four figures after the decimal point

Roy–Steiner-equation analysis of pion–nucleon scattering

Directory of Open Access Journals (Sweden)

Meißner U.-G.

2017-01-01

Full Text Available Low-energy pion–nucleon scattering is relevant for many areas in nuclear and hadronic physics, ranging from the scalar couplings of the nucleon to the long-range part of two-pion-exchange potentials and three-nucleon forces in Chiral Effective Field Theory. In this talk, we show how the fruitful combination of dispersion-theoretical methods, in particular in the form of Roy–Steiner equations, with modern high-precision data on hadronic atoms allows one to determine the pion–nucleon scattering amplitudes at low energies with unprecedented accuracy. Special attention will be paid to the extraction of the pion–nucleon σ-term, and we discuss in detail the current tension with recent lattice results, as well as the determination of the low-energy constants of chiral perturbation theory.c

Scattering integral equations and four nucleon problem

International Nuclear Information System (INIS)

Narodetskii, I.M.

1980-01-01

Existing results from the application of integral equation technique to the four-nucleon bound states and scattering are reviewed. The first numerical calculations of the four-body integral equations have been done ten years ago. Yet, it is still widely believed that these equations are too complicated to solve numerically. The purpose of this review is to provide a clear and elementary introduction in the integral equation method and to demonstrate its usefulness in physical applications. The presentation is based on the quasiparticle approach. This permits a simple interpretation of the equations in terms of quasiparticle scattering. The mathematical basis for the quasiparticle approach is the Hilbert-Schmidt method of the Fredholm integral equation theory. The first part of this review contains a detailed discussion of the Hilbert-Schmidt expansion as applied to the 2-particle amplitudes and to the kernel of the four-body equations. The second part contains the discussion of the four-body quasiparticle equations and of the resed forullts obtain bound states and scattering

Relativistic wave equations and compton scattering

International Nuclear Information System (INIS)

Sutanto, S.H.; Robson, B.A.

1998-01-01

Full text: Recently an eight-component relativistic wave equation for spin-1/2 particles was proposed.This equation was obtained from a four-component spin-1/2 wave equation (the KG1/2 equation), which contains second-order derivatives in both space and time, by a procedure involving a linearisation of the time derivative analogous to that introduced by Feshbach and Villars for the Klein-Gordon equation. This new eight-component equation gives the same bound-state energy eigenvalue spectra for hydrogenic atoms as the Dirac equation but has been shown to predict different radiative transition probabilities for the fine structure of both the Balmer and Lyman a-lines. Since it has been shown that the new theory does not always give the same results as the Dirac theory, it is important to consider the validity of the new equation in the case of other physical problems. One of the early crucial tests of the Dirac theory was its application to the scattering of a photon by a free electron: the so-called Compton scattering problem. In this paper we apply the new theory to the calculation of Compton scattering to order e 2 . It will be shown that in spite of the considerable difference in the structure of the new theory and that of Dirac the cross section is given by the Klein-Nishina formula

Applicability of Martin close-quote s equations in high-energy elastic hadron scattering

International Nuclear Information System (INIS)

Kundrat, V.; Lokajicek, M.

1997-01-01

The validity region of Martin close-quote s equations enabling one to determine the t dependence of the real part of the elastic hadron amplitude from its imaginary part is critically reexamined. It can be concluded on the basis of a more precise analysis that quite unjustified and in principle incorrect physical results are obtained if the equations are used outside this region, i.e., for |t|approx-gt 0.15 GeV 2 . copyright 1997 The American Physical Society

Graphical analyses of connected-kernel scattering equations

International Nuclear Information System (INIS)

Picklesimer, A.

1983-01-01

Simple graphical techniques are employed to obtain a new (simultaneous) derivation of a large class of connected-kernel scattering equations. This class includes the Rosenberg, Bencze-Redish-Sloan, and connected-kernel multiple scattering equations as well as a host of generalizations of these and other equations. The basic result is the application of graphical methods to the derivation of interaction-set equations. This yields a new, simplified form for some members of the class and elucidates the general structural features of the entire class

Graphical analyses of connected-kernel scattering equations

International Nuclear Information System (INIS)

Picklesimer, A.

1982-10-01

Simple graphical techniques are employed to obtain a new (simultaneous) derivation of a large class of connected-kernel scattering equations. This class includes the Rosenberg, Bencze-Redish-Sloan, and connected-kernel multiple scattering equations as well as a host of generalizations of these and other equations. The graphical method also leads to a new, simplified form for some members of the class and elucidates the general structural features of the entire class

On theory of π-mesons low-energy scattering on the deuterons

International Nuclear Information System (INIS)

Zubarev, A.L.; Irgaziev, B.F.; Podkopaev, A.P.; Fridman, A.A.

1979-01-01

The pion-deuteron scattering length is calculated using the equations derived by application of Shwinger variational principle to the strongly coupled channel method. The dependence upon the πN-scattering lengths, effective radii and shape of the NN potential is studied. The πN interaction is described by local potentials. The contribution given by closed channels to the πd-scattering length is shown to be of 30 %

The kinematic algebras from the scattering equations

International Nuclear Information System (INIS)

Monteiro, Ricardo; O’Connell, Donal

2014-01-01

We study kinematic algebras associated to the recently proposed scattering equations, which arise in the description of the scattering of massless particles. In particular, we describe the role that these algebras play in the BCJ duality between colour and kinematics in gauge theory, and its relation to gravity. We find that the scattering equations are a consistency condition for a self-dual-type vertex which is associated to each solution of those equations. We also identify an extension of the anti-self-dual vertex, such that the two vertices are not conjugate in general. Both vertices correspond to the structure constants of Lie algebras. We give a prescription for the use of the generators of these Lie algebras in trivalent graphs that leads to a natural set of BCJ numerators. In particular, we write BCJ numerators for each contribution to the amplitude associated to a solution of the scattering equations. This leads to a decomposition of the determinant of a certain kinematic matrix, which appears naturally in the amplitudes, in terms of trivalent graphs. We also present the kinematic analogues of colour traces, according to these algebras, and the associated decomposition of that determinant

Optical-potential model for electron-atom scattering

International Nuclear Information System (INIS)

Callaway, J.; Oza, D.H.

1985-01-01

It is proposed that the addition of a matrix optical potential to a close-coupling calculation should lead to improved results in studies of electron-atom scattering. This procedure is described with use of a pseudostate expansion to evaluate the optical potential. The integro-differential equations are solved by a linear-algebraic method. As a test case, applications are made to electron-hydrogen scattering, and the results are compared with those obtained by other calculational procedures, and with experiment

Coupled energy-drift and force-balance equations for high-field hot-carrier transport

International Nuclear Information System (INIS)

Huang, Danhong; Alsing, P.M.; Apostolova, T.; Cardimona, D.A.

2005-01-01

Coupled energy-drift and force-balance equations that contain a frictional force for the center-of-mass motion of electrons are derived for hot-electron transport under a strong dc electric field. The frictional force is found to be related to the net rate of phonon emission, which takes away the momentum of a phonon from an electron during each phonon-emission event. The net rate of phonon emission is determined by the Boltzmann scattering equation, which depends on the distribution of electrons interacting with phonons. The work done by the frictional force is included into the energy-drift equation for the electron-relative scattering motion and is found to increase the thermal energy of the electrons. The importance of the hot-electron effect in the energy-drift term under a strong dc field is demonstrated in reducing the field-dependent drift velocity and mobility. The Doppler shift in the energy conservation of scattering electrons interacting with impurities and phonons is found to lead to an anisotropic distribution of electrons in the momentum space along the field direction. The importance of this anisotropic distribution is demonstrated through a comparison with the isotropic energy-balance equation, from which we find that defining a state-independent electron temperature becomes impossible. To the leading order, the energy-drift equation is linearized with a distribution function by expanding it into a Fokker-Planck-type equation, along with the expansions of both the force-balance equation and the Boltzmann scattering equation for hot phonons

Scattering Behavior of Waveguide Channels of a New Coupled Integrable Dispersionless System

International Nuclear Information System (INIS)

Souleymanou, Abbagari; Kuetche, Victor K.; Bouetou, Thomas B.; Kofane, Timoleon C.

2011-01-01

Based upon the powerful Hirota method for unearthing soliton solutions to nonlinear partial differential evolution equations, we investigate the scattering properties of a new coupled integrable dispersionless system while surveying the interactions between its self-confined travelling wave solutions. As a result, we ascertain three types of scattering features depending strongly upon a characteristic parameter. Using such findings to depict soliton solutions with nonzero angular momenta, we derive an extended form of the dispersionless system, which is valuable for further physical applications. (general)

Controlling the optical bistability beyond the multi-photon resonance condition in a three-level closed-loop atomic system

International Nuclear Information System (INIS)

Mahmoudi, Mohammad; Nozari, Narges; Vafafard, Azar; Sahrai, Mostafa

2012-01-01

We investigate the optical bistability behavior of a three-level closed-loop atomic system beyond the multi-photon resonance condition. Using the Floquet decomposition, we solve the time-dependent equations of motion, beyond the multi-photon resonance condition. By identifying the different scattering processes contributing to the medium response, it is shown that in general the optical bistability behavior of the system is not phase-dependent. The phase dependence is due to the scattering of the driving and coupling fields into the probe field at a frequency, which, in general, differs from the probe field frequency. - Highlights: → We investigate optical bistability of a three-level closed-loop atomic system, beyond the multi-photon resonance condition. → By applying Floquet decomposition to the equation of motion, the different scattering processes contributing to the medium response are determined. → It is shown that the phase dependence of optical bistability arises from the scattering of the driving and coupling fields into the probe field frequency.

Application of wavelets to singular integral scattering equations

International Nuclear Information System (INIS)

Kessler, B.M.; Payne, G.L.; Polyzou, W.N.

2004-01-01

The use of orthonormal wavelet basis functions for solving singular integral scattering equations is investigated. It is shown that these basis functions lead to sparse matrix equations which can be solved by iterative techniques. The scaling properties of wavelets are used to derive an efficient method for evaluating the singular integrals. The accuracy and efficiency of the wavelet transforms are demonstrated by solving the two-body T-matrix equation without partial wave projection. The resulting matrix equation which is characteristic of multiparticle integral scattering equations is found to provide an efficient method for obtaining accurate approximate solutions to the integral equation. These results indicate that wavelet transforms may provide a useful tool for studying few-body systems

Roy-Steiner equations for πN scattering

Science.gov (United States)

de Elvira, J. Ruiz; Ditsche, C.; Hoferichter, M.; Kubis, B.; Meißner, U.-G.

2015-10-01

In this talk, we briefly review our ongoing collaboration to precisely determine the low-energy πN scattering amplitude by means of Roy-Steiner equations. After giving a brief overview of this system of dispersive equations and their application to πN scattering, we proceed to solve for the lower partial waves of the s-channel (πN → πN) and the t-channel l( {π π to bar NN} right) sub-problems.

Theory of Raman scattering in coupled electron-phonon systems

Science.gov (United States)

Itai, K.

1992-01-01

The Raman spectrum is calculated for a coupled conduction-electron-phonon system in the zero-momentum-transfer limit. The Raman scattering is due to electron-hole excitations and phonons as well. The phonons of those branches that contribute to the electron self-energy and the correction of the electron-phonon vertex are assumed to have flat energy dispersion (the Einstein phonons). The effect of electron-impurity scattering is also incorporated. Both the electron-phonon interaction and the electron-impurity interaction cause the fluctuation of the electron distribution between different parts of the Fermi surface, which results in overdamped zero-sound modes of various symmetries. The scattering cross section is obtained by solving the Bethe-Salpeter equation. The spectrum shows a lower threshold at the smallest Einstein phonon energy when only the electron-phonon interaction is taken into consideration. When impurities are also taken into consideration, the threshold disappears.

Two-Centre Close-Coupling method in charge transfer

Directory of Open Access Journals (Sweden)

Reza Bagheri

2017-09-01

Full Text Available In the present work, the transition matrix elements as well as differential and total scattering cross-sections for positronium formation in Positron-Hydrogen atom collision and hydrogen formation in Positronium-Hydrogen ion collision, through the charge transfer channel by Two-Centre Close-Coupling method up to a first order approximation have been calculated. The charge transfer collision is assumed to be a three-body reaction, while the projectile is a plane wave. Additionally, the hydrogen and positronium atoms are assumed, initially, to be in their ground states. For the case of charge transfer in the scattering of positron by hydrogen atoms, the differential cross sections are plotted for the energy range of 50eV to 10keV, where the Thomas peak is clearly observable. Finally, the total scattering cross-section for the charge transfer in the collision of Positron-Hydrogen and Positronium-Hydrogen ion are plotted as a function of projectile energies and compared with other methods in the literature.

Transient analysis of scattering from ferromagnetic objects using Landau-Lifshitz-Gilbert and volume integral equations

KAUST Repository

Sayed, Sadeed Bin

2016-11-02

An explicit marching on-in-time scheme for analyzing transient electromagnetic wave interactions on ferromagnetic scatterers is described. The proposed method solves a coupled system of time domain magnetic field volume integral and Landau-Lifshitz-Gilbert (LLG) equations. The unknown fluxes and fields are discretized using full and half Schaubert-Wilton-Glisson functions in space and bandlimited temporal interpolation functions in time. The coupled system is cast in the form of an ordinary differential equation and integrated in time using a PE(CE)m type linear multistep method to obtain the unknown expansion coefficients. Numerical results demonstrating the stability and accuracy of the proposed scheme are presented.

Transient analysis of scattering from ferromagnetic objects using Landau-Lifshitz-Gilbert and volume integral equations

KAUST Repository

Sayed, Sadeed Bin; Ulku, Huseyin Arda; Bagci, Hakan

2016-01-01

An explicit marching on-in-time scheme for analyzing transient electromagnetic wave interactions on ferromagnetic scatterers is described. The proposed method solves a coupled system of time domain magnetic field volume integral and Landau-Lifshitz-Gilbert (LLG) equations. The unknown fluxes and fields are discretized using full and half Schaubert-Wilton-Glisson functions in space and bandlimited temporal interpolation functions in time. The coupled system is cast in the form of an ordinary differential equation and integrated in time using a PE(CE)m type linear multistep method to obtain the unknown expansion coefficients. Numerical results demonstrating the stability and accuracy of the proposed scheme are presented.

Rayleigh scattering in coupled microcavities: theory.

Science.gov (United States)

Vörös, Zoltán; Weihs, Gregor

2014-12-03

In this paper we theoretically study how structural disorder in coupled semiconductor heterostructures influences single-particle scattering events that would otherwise be forbidden by symmetry. We extend the model of Savona (2007 J. Phys.: Condens. Matter 19 295208) to describe Rayleigh scattering in coupled planar microcavity structures, and find that effective filter theories can be ruled out.

Inverse scattering transform for the time dependent Schroedinger equation with applications to the KPI equation

Energy Technology Data Exchange (ETDEWEB)

Xin, Zhou [Wisconsin Univ., Madison (USA). Dept. of Mathematics

1990-03-01

For the direct-inverse scattering transform of the time dependent Schroedinger equation, rigorous results are obtained based on an operator-triangular-factorization approach. By viewing the equation as a first order operator equation, similar results as for the first order n x n matrix system are obtained. The nonlocal Riemann-Hilbert problem for inverse scattering is shown to have solution. (orig.).

Inverse scattering transform for the time dependent Schroedinger equation with applications to the KPI equation

International Nuclear Information System (INIS)

Zhou Xin

1990-01-01

For the direct-inverse scattering transform of the time dependent Schroedinger equation, rigorous results are obtained based on an operator-triangular-factorization approach. By viewing the equation as a first order operator equation, similar results as for the first order n x n matrix system are obtained. The nonlocal Riemann-Hilbert problem for inverse scattering is shown to have solution. (orig.)

A Time Marching Scheme for Solving Volume Integral Equations on Nonlinear Scatterers

KAUST Repository

Bagci, Hakan

2015-01-07

Transient electromagnetic field interactions on inhomogeneous penetrable scatterers can be analyzed by solving time domain volume integral equations (TDVIEs). TDVIEs are oftentimes solved using marchingon-in-time (MOT) schemes. Unlike finite difference and finite element schemes, MOT-TDVIE solvers require discretization of only the scatterers, do not call for artificial absorbing boundary conditions, and are more robust to numerical phase dispersion. On the other hand, their computational cost is high, they suffer from late-time instabilities, and their implicit nature makes incorporation of nonlinear constitutive relations more difficult. Development of plane-wave time-domain (PWTD) and FFT-based schemes has significantly reduced the computational cost of the MOT-TDVIE solvers. Additionally, latetime instability problem has been alleviated for all practical purposes with the development of accurate integration schemes and specially designed temporal basis functions. Addressing the third challenge is the topic of this presentation. I will talk about an explicit MOT scheme developed for solving the TDVIE on scatterers with nonlinear material properties. The proposed scheme separately discretizes the TDVIE and the nonlinear constitutive relation between electric field intensity and flux density. The unknown field intensity and flux density are expanded using half and full Schaubert-Wilton-Glisson (SWG) basis functions in space and polynomial temporal interpolators in time. The resulting coupled system of the discretized TDVIE and constitutive relation is integrated in time using an explicit P E(CE) m scheme to yield the unknown expansion coefficients. Explicitness of time marching allows for straightforward incorporation of the nonlinearity as a function evaluation on the right hand side of the coupled system of equations. Consequently, the resulting MOT scheme does not call for a Newton-like nonlinear solver. Numerical examples, which demonstrate the applicability

A Time Marching Scheme for Solving Volume Integral Equations on Nonlinear Scatterers

KAUST Repository

Bagci, Hakan

2015-01-01

Transient electromagnetic field interactions on inhomogeneous penetrable scatterers can be analyzed by solving time domain volume integral equations (TDVIEs). TDVIEs are oftentimes solved using marchingon-in-time (MOT) schemes. Unlike finite difference and finite element schemes, MOT-TDVIE solvers require discretization of only the scatterers, do not call for artificial absorbing boundary conditions, and are more robust to numerical phase dispersion. On the other hand, their computational cost is high, they suffer from late-time instabilities, and their implicit nature makes incorporation of nonlinear constitutive relations more difficult. Development of plane-wave time-domain (PWTD) and FFT-based schemes has significantly reduced the computational cost of the MOT-TDVIE solvers. Additionally, latetime instability problem has been alleviated for all practical purposes with the development of accurate integration schemes and specially designed temporal basis functions. Addressing the third challenge is the topic of this presentation. I will talk about an explicit MOT scheme developed for solving the TDVIE on scatterers with nonlinear material properties. The proposed scheme separately discretizes the TDVIE and the nonlinear constitutive relation between electric field intensity and flux density. The unknown field intensity and flux density are expanded using half and full Schaubert-Wilton-Glisson (SWG) basis functions in space and polynomial temporal interpolators in time. The resulting coupled system of the discretized TDVIE and constitutive relation is integrated in time using an explicit P E(CE) m scheme to yield the unknown expansion coefficients. Explicitness of time marching allows for straightforward incorporation of the nonlinearity as a function evaluation on the right hand side of the coupled system of equations. Consequently, the resulting MOT scheme does not call for a Newton-like nonlinear solver. Numerical examples, which demonstrate the applicability

Possible generalization of the method of evolution in the coupling constant

International Nuclear Information System (INIS)

Belyaev, V.B.; Solovtsova, O.P.

1980-01-01

Two possible generalizations of the method of evolution in the coupling constant are presented. The consideration is given for a concrete case of the three-body problem: the πd scattering at the zeroth pion energy. It is shown that two approaches provide the value for the πd scattering length which is close to that obtained by solving the Faddeev equations [ru

Coupling between minimum scattering antennas

DEFF Research Database (Denmark)

Andersen, J.; Lessow, H; Schjær-Jacobsen, Hans

1974-01-01

Coupling between minimum scattering antennas (MSA's) is investigated by the coupling theory developed by Wasylkiwskyj and Kahn. Only rotationally symmetric power patterns are considered, and graphs of relative mutual impedance are presented as a function of distance and pattern parameters. Crossed...

Remarks on the inverse scattering transform associated with toda equations

Science.gov (United States)

Ablowitz, Mark J.; Villorroel, J.

The Inverse Scattering Transforms used to solve both the 2+1 Toda equation and a novel reduction, the Toda differential-delay equations are outlined. There are a number of interesting features associated with these systems and the related scattering theory.

The fully relativistic implementation of the convergent close-coupling method

International Nuclear Information System (INIS)

Bostock, Christopher James

2011-01-01

The calculation of accurate excitation and ionization cross sections for electron collisions with atoms and ions plays a fundamental role in atomic and molecular physics, laser physics, x-ray spectroscopy, plasma physics and chemistry. Within the veil of plasma physics lie important research areas affiliated with the lighting industry, nuclear fusion and astrophysics. For high energy projectiles or targets with a large atomic number it is presently understood that a scattering formalism based on the Dirac equation is required to incorporate relativistic effects. This tutorial outlines the development of the relativistic convergent close-coupling (RCCC) method and highlights the following three main accomplishments. (i) The inclusion of the Breit interaction, a relativistic correction to the Coulomb potential, in the RCCC method. This led to calculations that resolved a discrepancy between theory and experiment for the polarization of x-rays emitted by highly charged hydrogen-like ions excited by electron impact (Bostock et al 2009 Phys. Rev. A 80 052708). (ii) The extension of the RCCC method to accommodate two-electron and quasi-two-electron targets. The method was applied to electron scattering from mercury. Accurate plasma physics modelling of mercury-based fluorescent lamps requires detailed information on a large number of electron impact excitation cross sections involving transitions between various states (Bostock et al 2010 Phys. Rev. A 82 022713). (iii) The third accomplishment outlined in this tutorial is the restructuring of the RCCC computer code to utilize a hybrid OpenMP-MPI parallelization scheme which now enables the RCCC code to run on the latest high performance supercomputer architectures. (tutorial)

Inverse scattering transform for the time dependent Schrödinger equation with applications to the KPI equation

Science.gov (United States)

Zhou, Xin

1990-03-01

For the direct-inverse scattering transform of the time dependent Schrödinger equation, rigorous results are obtained based on an opertor-triangular-factorization approach. By viewing the equation as a first order operator equation, similar results as for the first order n x n matrix system are obtained. The nonlocal Riemann-Hilbert problem for inverse scattering is shown to have solution.

Generalized Hartree-Fock method for electron-atom scattering

International Nuclear Information System (INIS)

Rosenberg, L.

1997-01-01

In the widely used Hartree-Fock procedure for atomic structure calculations, trial functions in the form of linear combinations of Slater determinants are constructed and the Rayleigh-Ritz minimum principle is applied to determine the best in that class. A generalization of this approach, applicable to low-energy electron-atom scattering, is developed here. The method is based on a unique decomposition of the scattering wave function into open- and closed-channel components, so chosen that an approximation to the closed-channel component may be obtained by adopting it as a trial function in a minimum principle, whose rigor can be maintained even when the target wave functions are imprecisely known. Given a closed-channel trial function, the full scattering function may be determined from the solution of an effective one-body Schroedinger equation. Alternatively, in a generalized Hartree-Fock approach, the minimum principle leads to coupled integrodifferential equations to be satisfied by the basis functions appearing in a Slater-determinant representation of the closed-channel wave function; it also provides a procedure for optimizing the choice of nonlinear parameters in a variational determination of these basis functions. Inclusion of additional Slater determinants in the closed-channel trial function allows for systematic improvement of that function, as well as the calculated scattering parameters, with the possibility of spurious singularities avoided. Electron-electron correlations can be important in accounting for long-range forces and resonances. These correlation effects can be included explicitly by suitable choice of one component of the closed-channel wave function; the remaining component may then be determined by the generalized Hartree-Fock procedure. As a simple test, the method is applied to s-wave scattering of positrons by hydrogen. copyright 1997 The American Physical Society

An algebraic approach to the scattering equations

Energy Technology Data Exchange (ETDEWEB)

Huang, Rijun; Rao, Junjie [Zhejiang Institute of Modern Physics, Zhejiang University,Hangzhou, 310027 (China); Feng, Bo [Zhejiang Institute of Modern Physics, Zhejiang University,Hangzhou, 310027 (China); Center of Mathematical Science, Zhejiang University,Hangzhou, 310027 (China); He, Yang-Hui [School of Physics, NanKai University,Tianjin, 300071 (China); Department of Mathematics, City University,London, EC1V 0HB (United Kingdom); Merton College, University of Oxford,Oxford, OX14JD (United Kingdom)

2015-12-10

We employ the so-called companion matrix method from computational algebraic geometry, tailored for zero-dimensional ideals, to study the scattering equations. The method renders the CHY-integrand of scattering amplitudes computable using simple linear algebra and is amenable to an algorithmic approach. Certain identities in the amplitudes as well as rationality of the final integrand become immediate in this formalism.

An algebraic approach to the scattering equations

International Nuclear Information System (INIS)

Huang, Rijun; Rao, Junjie; Feng, Bo; He, Yang-Hui

2015-01-01

We employ the so-called companion matrix method from computational algebraic geometry, tailored for zero-dimensional ideals, to study the scattering equations. The method renders the CHY-integrand of scattering amplitudes computable using simple linear algebra and is amenable to an algorithmic approach. Certain identities in the amplitudes as well as rationality of the final integrand become immediate in this formalism.

Coupling Integrable Couplings of an Equation Hierarchy

International Nuclear Information System (INIS)

Wang Hui; Xia Tie-Cheng

2013-01-01

Based on a kind of Lie algebra G proposed by Zhang, one isospectral problem is designed. Under the framework of zero curvature equation, a new kind of integrable coupling of an equation hierarchy is generated using the methods proposed by Ma and Gao. With the help of variational identity, we get the Hamiltonian structure of the hierarchy. (general)

Schwinger variational principle in charged particle scattering by mesic atoms and atoms

International Nuclear Information System (INIS)

Zubarev, A.L.; Podkopaev, A.P.

1981-01-01

The way for solving the strong channel coupling method equation with the use of the Shcwinger variational method is proposed. The equation obtained is valid for atomic and mesoatomic physics when the account of the large number of closed channels is necessary and virtual transitions in continuum. In this variational method the trial functions are chosen in the form of expansion into eigenfunctions. The region of the equation validity is found. The problems of the e + H and p-dμ scattering are studied. The e + H scattering length turns out to be 1.8 a. u. which is in accordance with other results. The scattering cross section for p-dμ scattering is equal to 5.7x10 -21 cm -2 which also qualitatively is in agreement with results obtained elsewhere. The bound state which is stable relative to the decay into a positron and hydrogen atom is found for the e + H system [ru

Self-Adjoint Angular Flux Equation for Coupled Electron-Photon Transport

International Nuclear Information System (INIS)

Liscum-Powell, J.L.; Lorence, L.J. Jr.; Morel, J.E.; Prinja, A.K.

1999-01-01

Recently, Morel and McGhee described an alternate second-order form of the transport equation called the self adjoint angular flux (SAAF) equation that has the angular flux as its unknown. The SAAF formulation has all the advantages of the traditional even- and odd-parity self-adjoint equations, with the added advantages that it yields the full angular flux when it is numerically solved, it is significantly easier to implement reflective and reflective-like boundary conditions, and in the appropriate form it can be solved in void regions. The SAAF equation has the disadvantage that the angular domain is the full unit sphere and, like the even- and odd- parity form, S n source iteration cannot be implemented using the standard sweeping algorithm. Also, problems arise in pure scattering media. Morel and McGhee demonstrated the efficacy of the SAAF formulation for neutral particle transport. Here we apply the SAAF formulation to coupled electron-photon transport problems using multigroup cross-sections from the CEPXS code and S n discretization

Self-adjoint angular flux equation for coupled electron-photon transport

International Nuclear Information System (INIS)

Liscum-Powell, J.L.; Prinja, A.K.; Morel, J.E.; Lorence, L.J. Jr.

1999-01-01

Recently, Morel and McGhee described an alternate second-order form of the transport equation called the self-adjoint angular flux (SAAF) equation that has the angular flux as its unknown. The SAAF formulation has all the advantages of the traditional even- and odd-parity self-adjoint equations, with the added advantages that it yields the full angular flux when it is numerically solved, it is significantly easier to implement reflective and reflective-like boundary conditions, and in the appropriate form it can be solved in void regions. The SAAF equation has the disadvantage that the angular domain is the full unit sphere, and, like the even- and odd-parity form, S n source iteration cannot be implemented using the standard sweeping algorithm. Also, problems arise in pure scattering media. Morel and McGhee demonstrated the efficacy of the SAAF formulation for neutral particle transport. Here, the authors apply the SAAF formulation to coupled electron-photon transport problems using multigroup cross sections from the CEPXS code and S n discretization

Solving Nonlinear Coupled Differential Equations

Science.gov (United States)

Mitchell, L.; David, J.

1986-01-01

Harmonic balance method developed to obtain approximate steady-state solutions for nonlinear coupled ordinary differential equations. Method usable with transfer matrices commonly used to analyze shaft systems. Solution to nonlinear equation, with periodic forcing function represented as sum of series similar to Fourier series but with form of terms suggested by equation itself.

Scattering of lower-hybrid waves by drift-wave density fluctuations: solutions of the radiative transfer equation

International Nuclear Information System (INIS)

Andrews, P.L.; Perkins, F.W.

1983-01-01

The investigation of the scattering of lower-hybrid waves by density fluctuations arising from drift waves in tokamaks is distinguished by the presence in the wave equation of a large, random, derivative-coupling term. The propagation of the lower-hybrid waves is well represented by a radiative transfer equation when the scale size of the density fluctuations is small compared to the overall plasma size. The radiative transfer equation is solved in two limits: first, the forward scattering limit, where the scale size of density fluctuations is large compared to the lower-hybrid perpendicular wavelength, and second, the large-angle scattering limit, where this inequality is reversed. The most important features of these solutions are well represented by analytical formulas derived by simple arguments. Based on conventional estimates for density fluctuations arising from drift waves and a parabolic density profile, the optical depth tau for scattering through a significant angle, is given by tauroughly-equal(2/N 2 /sub parallel/) (#betta#/sub p/i0/#betta#) 2 (m/sub e/c 2 /2T/sub i/)/sup 1/2/ [c/α(Ω/sub i/Ω/sub e/)/sup 1/2/ ], where #betta#/sub p/i0 is the central ion plasma frequency and T/sub i/ denotes the ion temperature near the edge of the plasma. Most of the scattering occurs near the surface. The transmission through the scattering region scales as tau - 1 and the emerging intensity has an angular spectrum proportional to cos theta, where sin theta = k/sub perpendicular/xB/sub p//(k/sub perpendicular/B/sub p/), and B/sub p/ is the poloidal field

Phonon scattering and thermal conductance properties in two coupled graphene nanoribbons modulated with bridge atoms

International Nuclear Information System (INIS)

Tan, Shi-Hua; Tang, Li-Ming; Chen, Ke-Qiu

2014-01-01

The phonon scattering and thermal conductance properties have been studied in two coupled graphene nanoribbons connected by different bridge atoms by using density functional theory in combination with non-equilibrium Green's function approach. The results show that a wide range of thermal conductance tuning can be realized by changing the chemical bond strength and atom mass of the bridge atoms. It is found that the chemical bond strength (bridge atom mass) plays the main role in phonon scattering at low (high) temperature. A simple equation is presented to describe the relationship among the thermal conductance, bridge atom, and temperature.

Non-eikonal corrections for the scattering of spin-one particles

Energy Technology Data Exchange (ETDEWEB)

Gaber, M.W.; Wilkin, C. [Department of Physics and Astronomy, University College London, WC1E 6BT, London (United Kingdom); Al-Khalili, J.S. [Department of Physics, University of Surrey, GU2 7XH, Guildford, Surrey (United Kingdom)

2004-08-01

The Wallace Fourier-Bessel expansion of the scattering amplitude is generalised to the case of the scattering of a spin-one particle from a potential with a single tensor coupling as well as central and spin-orbit terms. A generating function for the eikonal-phase (quantum) corrections is evaluated in closed form. For medium-energy deuteron-nucleus scattering, the first-order correction is dominant and is shown to be significant in the interpretation of analysing power measurements. This conclusion is supported by a numerical comparison of the eikonal observables, evaluated with and without corrections, with those obtained from a numerical resolution of the Schroedinger equation for d-{sup 58}Ni scattering at incident deuteron energies of 400 and 700 MeV. (orig.)

Steady-state equations of even flux and scattering

International Nuclear Information System (INIS)

Verwaerde, D.

1985-11-01

Some mathematical properties of steady-state equation of even flux are shown in variational formalism. This theoretical frame allows to study the existence of a solution and its asymptotical behavior in opaque media (i.e. the relation with scattering equation). At last it allows to qualify the convergence velocity of resolution iterative processes used practically [fr

Integrable coupling system of fractional soliton equation hierarchy

Energy Technology Data Exchange (ETDEWEB)

Yu Fajun, E-mail: yfajun@163.co [College of Maths and Systematic Science, Shenyang Normal University, Shenyang 110034 (China)

2009-10-05

In this Letter, we consider the derivatives and integrals of fractional order and present a class of the integrable coupling system of the fractional order soliton equations. The fractional order coupled Boussinesq and KdV equations are the special cases of this class. Furthermore, the fractional AKNS soliton equation hierarchy is obtained.

Reciprocal link for a coupled Camassa–Holm type equation

International Nuclear Information System (INIS)

Li, Nianhua; Zhang, Jinshun; Wu, Lihua

2016-01-01

Highlights: • We construct a reciprocal transformation for a coupled Camassa–Holm type equation proposed by Geng and Xue. • The transformed coupled Camassa–Holm type system is a reduction of the first negative flow in a modified Drinfeld–Sokolov III hierarchy. • The Lax pair and bi-Hamiltonian structure behaviors of the coupled Camassa–Holm type equation under the reciprocal transformation are analyzed. - Abstract: A coupled Camassa–Holm type equation is linked to the first negative flow in a modified Drinfeld–Sokolov III hierarchy by a transformation of reciprocal type. Meanwhile the Lax pair and bi-Hamiltonian structure behaviors of this coupled Camassa–Holm type equation under the reciprocal transformation are analyzed.

Magnetic field integral equation analysis of surface plasmon scattering by rectangular dielectric channel discontinuities.

Science.gov (United States)

Chremmos, Ioannis

2010-01-01

The scattering of a surface plasmon polariton (SPP) by a rectangular dielectric channel discontinuity is analyzed through a rigorous magnetic field integral equation method. The scattering phenomenon is formulated by means of the magnetic-type scalar integral equation, which is subsequently treated through an entire-domain Galerkin method of moments (MoM), based on a Fourier-series plane wave expansion of the magnetic field inside the discontinuity. The use of Green's function Fourier transform allows all integrations over the area and along the boundary of the discontinuity to be performed analytically, resulting in a MoM matrix with entries that are expressed as spectral integrals of closed-form expressions. Complex analysis techniques, such as Cauchy's residue theorem and the saddle-point method, are applied to obtain the amplitudes of the transmitted and reflected SPP modes and the radiated field pattern. Through numerical results, we examine the wavelength selectivity of transmission and reflection against the channel dimensions as well as the sensitivity to changes in the refractive index of the discontinuity, which is useful for sensing applications.

Scattering integral equations and four nucleon problem. Four nucleon bound states and scattering

International Nuclear Information System (INIS)

Narodetskij, I.M.

1981-01-01

Existing results from the application of integral equation technique four-nucleon bound states and scattering are reviewed. The purpose of this review is to provide a clear and elementary introduction in the integral equation method and to demonstrate its usefulness in physical applications. Developments in the actual numerical solutions of Faddeev-Yakubovsky type equations are such that a detailed comparison can be made with experiment. Bound state calculations indicate that a nonrelativistic description with pairwise nuclear forces does not suffice and additional degrees of freedom are noted [ru

Closed-time path formalism of quantum scattering

International Nuclear Information System (INIS)

Manoukian, E.B.

1988-01-01

The closed-time path formalism of quantum mechanics, first introduced by Schwinger, is developed starting from a second-quantized formalism by using a functional calculus. An exact functional expression for the closed-time amplitude for a particle state (not just of the vacuum state)is derived from which time-dependent expectation value of observables may be written in closed functional form. In particular, this leads directly to the expression for transition probabilities for scattering theory without computing first the corresponding amplitudes. Finally it is made a comparison with the standard approach

Variational iteration method for solving coupled-KdV equations

International Nuclear Information System (INIS)

Assas, Laila M.B.

2008-01-01

In this paper, the He's variational iteration method is applied to solve the non-linear coupled-KdV equations. This method is based on the use of Lagrange multipliers for identification of optimal value of a parameter in a functional. This technique provides a sequence of functions which converge to the exact solution of the coupled-KdV equations. This procedure is a powerful tool for solving coupled-KdV equations

A new analysis of π K scattering from Roy and Steiner type equations

International Nuclear Information System (INIS)

Buettiker, P.; Descotes-Genon, S.; Moussallam, B.

2004-01-01

With the aim of generating new constraints on the OZI suppressed couplings of chiral perturbation theory a set of six equations of the Roy and Steiner type for the S- and P-waves of the πK scattering amplitudes is derived. The range of validity and the multiplicity of the solutions are discussed. Precise numerical solutions are obtained in the range E or sim 1 GeV for both πK→πK and ππ→ KK amplitudes. Our main result is the determination of a narrow allowed region for the two S-wave scattering lengths. Present experimental data below 1 GeV are found to be in generally poor agreement with our results. A set of threshold expansion parameters, as well as sub-threshold parameters are computed. For the latter, a matching with the SU(3) chiral expansion at NLO is performed. (orig.)

Program package for calculation of cross sections of neutron scattering on deformed nuclei by the coupled-channel method

International Nuclear Information System (INIS)

Kloss, Yu.Yu.

1985-01-01

Program package and numerical solution of the problem for a system of coupled equations used in optical model to solve a problem on low and mean energy neutron scattering on deformed nuclei, is considered. With these programs differnet scattering cross sections depending on the incident neutron energy on even-even and even-odd nuclei were obtained. The programm permits to obtain different scattering cross sections (elastic, inelastic), excitation cross sections of the first three energy levels of rotational band depending on the energy, angular distributions and neutron polarizations including excited channels. In the program there is possibility for accounting even-even nuclei octupole deformation

Convergent-close-coupling calculations for excitation and ionization processes of electron-hydrogen collisions in Debye plasmas

International Nuclear Information System (INIS)

Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor

2010-01-01

Electron-hydrogen scattering in weakly coupled hot-dense plasmas has been investigated using the convergent-close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe the plasma screening effects. The target structure, excitation dynamics, and ionization process change dramatically as the screening is increased. Excitation cross sections for the 1s→2s,2p,3s,3p,3d and 2s→2p,3s,3p,3d transitions and total and total ionization cross sections for the scattering from the 1s and 2s states are presented. Calculations cover the energy range from thresholds to high energies (250 eV) for various Debye lengths. We find that as the screening increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.

Application of the Radiative Transfer Equation (RTE) to Scattering by ...

African Journals Online (AJOL)

Application of the Radiative Transfer Equation (RTE) to Scattering by a Dust Aerosol Layer. ... Incident radiation in its journey through the atmosphere before reaching the earth surface encounters particles of different sizes and composition such as dust aerosols resulting in interactions that lead to absorption and scattering.

A toolbox to solve coupled systems of differential and difference equations

International Nuclear Information System (INIS)

Ablinger, Jakob; Schneider, Carsten; Bluemlein, Johannes; Freitas, Abilio de

2016-01-01

We present algorithms to solve coupled systems of linear differential equations, arising in the calculation of massive Feynman diagrams with local operator insertions at 3-loop order, which do not request special choices of bases. Here we assume that the desired solution has a power series representation and we seek for the coefficients in closed form. In particular, if the coefficients depend on a small parameter ε (the dimensional parameter), we assume that the coefficients themselves can be expanded in formal Laurent series w.r.t. ε and we try to compute the first terms in closed form. More precisely, we have a decision algorithm which solves the following problem: if the terms can be represented by an indefinite nested hypergeometric sum expression (covering as special cases the harmonic sums, cyclotomic sums, generalized harmonic sums or nested binomial sums), then we can calculate them. If the algorithm fails, we obtain a proof that the terms cannot be represented by the class of indefinite nested hypergeometric sum expressions. Internally, this problem is reduced by holonomic closure properties to solving a coupled system of linear difference equations. The underlying method in this setting relies on decoupling algorithms, difference ring algorithms and recurrence solving. We demonstrate by a concrete example how this algorithm can be applied with the new Mathematica package SolveCoupledSystem which is based on the packages Sigma, HarmonicSums and OreSys. In all applications the representation in x-space is obtained as an iterated integral representation over general alphabets, generalizing Poincare iterated integrals.

A toolbox to solve coupled systems of differential and difference equations

Energy Technology Data Exchange (ETDEWEB)

Ablinger, Jakob; Schneider, Carsten [Linz Univ. (Austria). Research Inst. for Symbolic Computation (RISC); Bluemlein, Johannes; Freitas, Abilio de [DESY Zeuthen (Germany)

2016-01-15

We present algorithms to solve coupled systems of linear differential equations, arising in the calculation of massive Feynman diagrams with local operator insertions at 3-loop order, which do not request special choices of bases. Here we assume that the desired solution has a power series representation and we seek for the coefficients in closed form. In particular, if the coefficients depend on a small parameter ε (the dimensional parameter), we assume that the coefficients themselves can be expanded in formal Laurent series w.r.t. ε and we try to compute the first terms in closed form. More precisely, we have a decision algorithm which solves the following problem: if the terms can be represented by an indefinite nested hypergeometric sum expression (covering as special cases the harmonic sums, cyclotomic sums, generalized harmonic sums or nested binomial sums), then we can calculate them. If the algorithm fails, we obtain a proof that the terms cannot be represented by the class of indefinite nested hypergeometric sum expressions. Internally, this problem is reduced by holonomic closure properties to solving a coupled system of linear difference equations. The underlying method in this setting relies on decoupling algorithms, difference ring algorithms and recurrence solving. We demonstrate by a concrete example how this algorithm can be applied with the new Mathematica package SolveCoupledSystem which is based on the packages Sigma, HarmonicSums and OreSys. In all applications the representation in x-space is obtained as an iterated integral representation over general alphabets, generalizing Poincare iterated integrals.

Properties of coupled-cluster equations originating in excitation sub-algebras

Science.gov (United States)

Kowalski, Karol

2018-03-01

In this paper, we discuss properties of single-reference coupled cluster (CC) equations associated with the existence of sub-algebras of excitations that allow one to represent CC equations in a hybrid fashion where the cluster amplitudes associated with these sub-algebras can be obtained by solving the corresponding eigenvalue problem. For closed-shell formulations analyzed in this paper, the hybrid representation of CC equations provides a natural way for extending active-space and seniority number concepts to provide an accurate description of electron correlation effects. Moreover, a new representation can be utilized to re-define iterative algorithms used to solve CC equations, especially for tough cases defined by the presence of strong static and dynamical correlation effects. We will also explore invariance properties associated with excitation sub-algebras to define a new class of CC approximations referred to in this paper as the sub-algebra-flow-based CC methods. We illustrate the performance of these methods on the example of ground- and excited-state calculations for commonly used small benchmark systems.

Coupled Higgs field equation and Hamiltonian amplitude equation ...

Indian Academy of Sciences (India)

Home; Journals; Pramana – Journal of Physics; Volume 79; Issue 1. Coupled Higgs field equation and ... School of Mathematics and Computer Applications, Thapar University, Patiala 147 004, India; Department of Mathematics, Jaypee University of Information Technology, Waknaghat, Distt. Solan 173 234, India ...

Solution of neutron slowing down equation including multiple inelastic scattering

International Nuclear Information System (INIS)

El-Wakil, S.A.; Saad, A.E.

1977-01-01

The present work is devoted the presentation of an analytical method for the calculation of elastically and inelastically slowed down neutrons in an infinite non absorbing homogeneous medium. On the basis of the Central limit theory (CLT) and the integral transform technique the slowing down equation including inelastic scattering in terms of the Green function of elastic scattering is solved. The Green function is decomposed according to the number of collisions. A formula for the flux at any lethargy O (u) after any number of collisions is derived. An equation for the asymptotic flux is also obtained

Electron--molecule scattering in momentum space

International Nuclear Information System (INIS)

Ritchie, B.

1979-01-01

We examine the Fourier transform of the Schroedinger equation for electron--molecule scattering, treated as potential scattering from a multicenter distribution of charged fixed in space. When the angle theta between R,the internuclear vector of a diatomic target, and q, the momentum transfer, is held fixed during the collision, then the directions of incidence and scattering are fixed relative to R. The process is then described as having a dynamical dependence on the magnitude of q, q, from which the scattering angle is determined, and a parametric dependence on q's direction relative to R. This approximation is used routinely at high energies in the calculation of the Born amplitude. Fixed--nuclei coordinate--space studies suggest that this approximation can be extended to low energies, provided the amplitude is taken from the solution of the integral equation of momentum space rather than from its inhomogeneity, proportional to the Born amplitude. We constrain R to be in the same direction relative to q', a virtual momentum transfer belonging to the kernel, as it is to q.Calculations are performed for the e, H 2 scattering in the static approximation, and cross sections averaged over theta/sub R/ are shown to be in good agreement with cross sections calculated by use of coupled spherical and coupled spheroidal partial wave theories. The angular distribution in the static approximation is also calculated at an incident energy close to 7 eV, where exchange is relatively unimportant. This result is in reasonably good agreement with that of R matrix theory in the static--exchange approximation. The extension of the theory to treat exchange is formulated and discussed. Also its extension to treat more complicated molecular targets is discussed

General algebraic theory of identical particle scattering

International Nuclear Information System (INIS)

Bencze, G.; Redish, E.F.

1978-01-01

We consider the nonrelativistic N-body scattering problem for a system of particles in which some subsets of the particles are identical. We demonstrate how the particle identity can be included in a general class of linear integral equations for scattering operators or components of scattering operators. The Yakubovskii, Yakubovskii--Narodestkii, Rosenberg, and Bencze--Redish--Sloan equations are included in this class. Algebraic methods are used which rely on the properties of the symmetry group of the system. Operators depending only on physically distinguishable labels are introduced and linear integral equations for them are derived. This procedure maximally reduces the number of coupled equations while retaining the connectivity properties of the original equations

Numerical resolution of Navier-Stokes equations coupled to the heat equation

International Nuclear Information System (INIS)

Zenouda, Jean-Claude

1970-08-01

The author proves a uniqueness theorem for the time dependent Navier-Stokes equations coupled with heat flow in the two-dimensional case. He studies stability and convergence of several finite - difference schemes to solve these equations. Numerical experiments are done in the case of a square domain. (author) [fr

Interband coupling and transport interband scattering in s_± superconductors

Energy Technology Data Exchange (ETDEWEB)

Kogan, Vladimir [Ames Lab., Ames, IA (United States); Prozorov, Ruslan [Ames Lab., Ames, IA (United States); Iowa State Univ., Ames, IA (United States)

2016-04-04

A two-band model with repulsive interband coupling and interband transport (potential) scattering is considered to elucidate their effects on material properties. In agreement with previous work, we find that the bands order parameters Δ_1,2 differ and the large is at the band with a smaller normal density of states (DOS), N_n2 < N_n1. However, the bands energy gaps, as determined by the energy dependence of the DOS, are equal due to scattering. For each temperature, the gaps turn zero at a certain critical interband scattering rate, i.e. for strong enough scattering the model material becomes gappless. In the gapless state, the DOS at the band 2 is close to the normal state value, whereas at the band 1 it has a V-shape with non-zero minimum. When the normal bands DOS' are mismatched, N_n1 6= N_n2, the critical temperature T_c is suppressed even in the absence of interband scattering, T_c(N_n1) has a dome-like shape. With increasing interband scattering, the London penetration depth at low temperatures evolves from being exponentially at to the powerlaw and even to near linear behavior in the gapless state, the latter being easily misinterpreted as caused by order parameter nodes.

Simulation electromagnetic scattering on bodies through integral equation and neural networks methods

Science.gov (United States)

Lvovich, I. Ya; Preobrazhenskiy, A. P.; Choporov, O. N.

2018-05-01

The paper deals with the issue of electromagnetic scattering on a perfectly conducting diffractive body of a complex shape. Performance calculation of the body scattering is carried out through the integral equation method. Fredholm equation of the second time was used for calculating electric current density. While solving the integral equation through the moments method, the authors have properly described the core singularity. The authors determined piecewise constant functions as basic functions. The chosen equation was solved through the moments method. Within the Kirchhoff integral approach it is possible to define the scattered electromagnetic field, in some way related to obtained electrical currents. The observation angles sector belongs to the area of the front hemisphere of the diffractive body. To improve characteristics of the diffractive body, the authors used a neural network. All the neurons contained a logsigmoid activation function and weighted sums as discriminant functions. The paper presents the matrix of weighting factors of the connectionist model, as well as the results of the optimized dimensions of the diffractive body. The paper also presents some basic steps in calculation technique of the diffractive bodies, based on the combination of integral equation and neural networks methods.

Spurious solutions in few-body equations

International Nuclear Information System (INIS)

Adhikari, S.K.; Gloeckle, W.

1979-01-01

After Faddeev and Yakubovskii showed how to write connected few-body equations which are free from discrete spurious solutions various authors have proposed different connected few-body scattering equations. Federbush first pointed out that Weinberg's formulation admits the existence of discrete spurious solutions. In this paper we investigate the possibility and consequence of the existence of spurious solutions in some of the few-body formulations. Contrary to a proof by Hahn, Kouri, and Levin and by Bencze and Tandy the channel coupling array scheme of Kouri, Levin, and Tobocman which is also the starting point of a formulation by Hahn is shown to admit spurious solutions. We can show that the set of six coupled four-body equations proposed independently by Mitra, Gillespie, Sugar, and Panchapakesan, by Rosenberg, by Alessandrini, and by Takahashi and Mishima and the seven coupled four-body equations proposed by Sloan and related by matrix multipliers to basic sets which correspond uniquely to the Schroedinger equation. These multipliers are likely to give spurious solutions to these equations. In all these cases spuriosities are shown to have no hazardous consequence if one is interested in studying the scattering problem

Soliton solutions of coupled nonlinear Klein-Gordon equations

International Nuclear Information System (INIS)

Alagesan, T.; Chung, Y.; Nakkeeran, K.

2004-01-01

The coupled nonlinear Klein-Gordon equations are analyzed for their integrability properties in a systematic manner through Painleve test. From the Painleve test, by truncating the Laurent series at the constant level term, the Hirota bilinear form is identified, from which one-soliton solutions are derived. Then, the results are generalized to the two, three and N-coupled Klein-Gordon equations

Separable expansion for realistic multichannel scattering problems

International Nuclear Information System (INIS)

Canton, L.; Cattapan, G.; Pisent, G.

1987-01-01

A new approach to the multichannel scattering problem with realistic local or nonlocal interactions is developed. By employing the negative-energy solutions of uncoupled Sturmian eigenvalue problems referring to simple auxiliary potentials, the coupling interactions appearing to the original multichannel problem are approximated by finite-rank potentials. By resorting to integral-equation tecniques the coupled-channel equations are then reduced to linear algebraic equations which can be straightforwardly solved. Compact algebraic expressions for the relevant scattering matrix elements are thus obtained. The convergence of the method is tasted in the single-channel case with realistic optical potentials. Excellent agreement is obtained with a few terms in the separable expansion for both real and absorptive interactions

The Story of Closely and Loosely Coupled Organisations.

Science.gov (United States)

Plowman, Travis S.

1998-01-01

Examines five types of collegiate organizations (collegial, bureaucratic, political, anarchical, cybernetic) in terms of their interactiveness within closely and loosely coupled organizations. The terminology of closely and loosely coupled organizations is examined and existing definitions are refined. Examples are drawn from contemporary…

Analytical solutions of coupled-mode equations for microring ...

Indian Academy of Sciences (India)

equivalent to waveguide and single microring coupled system. The 3 × 3 coupled system is equivalent to waveguide and double microring coupled system. In this paper, we adopt a novel approach for obtaining coupled-mode equations for linearly distributed and circularly distributed multiwaveguide systems with different ...

A numerical solution of the coupled proton-H atom transport equations for the proton aurora

International Nuclear Information System (INIS)

Basu, B.; Jasperse, J.R.; Grossbard, N.J.

1990-01-01

A numerical code has been developed to solve the coupled proton-H atom linear transport equations for the proton aurora. The transport equations have been simplified by using plane-parallel geometry and the forward-scattering approximations only. Otherwise, the equations and their numerical solutions are exact. Results are presented for the particle fluxes and the energy deposition rates, and they are compared with the previous analytical results that were obtained by using additional simplifying approximations. It is found that although the analytical solutions for the particle fluxes differ somewhat from the numerical solutions, the energy deposition rates calculated by the two methods agree to within a few percent. The accurate particle fluxes given by the numerical code are useful for accurate calculation of the characteristic quantities of the proton aurora, such as the ionization rates and the emission rates

N-body scattering solution in coordinate space

International Nuclear Information System (INIS)

Cheng-Guang, B.

1986-01-01

The Schroedinger equation has been transformed into a set of coupled partial differential equations having hyper-variables as arguments and a procedure for embedding the boundary conditions into the N-body scattering solution by using a set of homogeneous linear algebraic equations is proposed

COMPUTATIONAL EFFICIENCY OF A MODIFIED SCATTERING KERNEL FOR FULL-COUPLED PHOTON-ELECTRON TRANSPORT PARALLEL COMPUTING WITH UNSTRUCTURED TETRAHEDRAL MESHES

Directory of Open Access Journals (Sweden)

JONG WOON KIM

2014-04-01

In this paper, we introduce a modified scattering kernel approach to avoid the unnecessarily repeated calculations involved with the scattering source calculation, and used it with parallel computing to effectively reduce the computation time. Its computational efficiency was tested for three-dimensional full-coupled photon-electron transport problems using our computer program which solves the multi-group discrete ordinates transport equation by using the discontinuous finite element method with unstructured tetrahedral meshes for complicated geometrical problems. The numerical tests show that we can improve speed up to 17∼42 times for the elapsed time per iteration using the modified scattering kernel, not only in the single CPU calculation but also in the parallel computing with several CPUs.

A stochastic model of multiple scattering of charged particles: process, transport equation and solutions

International Nuclear Information System (INIS)

Papiez, L.; Moskvin, V.; Tulovsky, V.

2001-01-01

The process of angular-spatial evolution of multiple scattering of charged particles can be described by a special case of Boltzmann integro-differential equation called Lewis equation. The underlying stochastic process for this evolution is the compound Poisson process on the surface of the unit sphere. The significant portion of events that constitute compound Poisson process that describes multiple scattering have diffusional character. This property allows to analyze the process of angular-spatial evolution of multiple scattering of charged particles as combination of soft and hard collision processes and compute appropriately its transition densities. These computations provide a method of the approximate solution to the Lewis equation. (orig.)

Inverse scattering transform for the KPI equation on the background of a one-line soliton*Inverse scattering transform for the KPI equation on the background of a one-line soliton

Science.gov (United States)

Fokas, A. S.; Pogrebkov, A. K.

2003-03-01

We study the initial value problem of the Kadomtsev-Petviashvili I (KPI) equation with initial data u(x1,x2,0) = u1(x1)+u2(x1,x2), where u1(x1) is the one-soliton solution of the Korteweg-de Vries equation evaluated at zero time and u2(x1,x2) decays sufficiently rapidly on the (x1,x2)-plane. This involves the analysis of the nonstationary Schrödinger equation (with time replaced by x2) with potential u(x1,x2,0). We introduce an appropriate sectionally analytic eigenfunction in the complex k-plane where k is the spectral parameter. This eigenfunction has the novelty that in addition to the usual jump across the real k-axis, it also has a jump across a segment of the imaginary k-axis. We show that this eigenfunction can be reconstructed through a linear integral equation uniquely defined in terms of appropriate scattering data. In turn, these scattering data are uniquely constructed in terms of u1(x1) and u2(x1,x2). This result implies that the solution of the KPI equation can be obtained through the above linear integral equation where the scattering data have a simple t-dependence.

Comments on gluon 6-point scattering amplitudes in N = 4 SYM at strong coupling

International Nuclear Information System (INIS)

Astefanesei, Dumitru; Dobashi, Suguru; Ito, Katsushi; Nastase, Horatiu

2007-01-01

We use the AdS-CFT prescription of Alday and Maldacena [1] to analyze gluon 6-point scattering amplitudes at strong coupling in N = 4 SYM. By cutting and gluing we obtain AdS 6-point amplitudes that contain extra boundary conditions and come close to matching the field theory results. We interpret them as parts of the field theory amplitudes, containing only certain diagrams. We also analyze the collinear limits of 6- and 5-point amplitudes and discuss the results

The scattering matrix element of the three body reactive collision

International Nuclear Information System (INIS)

Morsy, M.W.; Hilal, A.A.; El-Sabagh, M.A.

1980-08-01

The optical model approximation has been applied to a previously derived set of coupled equations representing the dynamics of the three-body reactive scattering. The Schroedinger equation obtained describing the scattering problem has then been solved by inserting the effective mass approximation. The asymptotic requirements for both the entrance and exit channels, respectively, have been supplied to give the scattering matrix element of the reactive collision. (author)

Exact Solution of Space-Time Fractional Coupled EW and Coupled MEW Equations Using Modified Kudryashov Method

International Nuclear Information System (INIS)

Raslan, K. R.; Ali, Khalid K.; EL-Danaf, Talaat S.

2017-01-01

In the present paper, we established a traveling wave solution by using modified Kudryashov method for the space-time fractional nonlinear partial differential equations. The method is used to obtain the exact solutions for different types of the space-time fractional nonlinear partial differential equations such as, the space-time fractional coupled equal width wave equation (CEWE) and the space-time fractional coupled modified equal width wave equation (CMEW), which are the important soliton equations. Both equations are reduced to ordinary differential equations by the use of fractional complex transform and properties of modified Riemann–Liouville derivative. We plot the exact solutions for these equations at different time levels. (paper)

Enhanced optical coupling and Raman scattering via microscopic interface engineering

Science.gov (United States)

Thompson, Jonathan V.; Hokr, Brett H.; Kim, Wihan; Ballmann, Charles W.; Applegate, Brian E.; Jo, Javier A.; Yamilov, Alexey; Cao, Hui; Scully, Marlan O.; Yakovlev, Vladislav V.

2017-11-01

Spontaneous Raman scattering is an extremely powerful tool for the remote detection and identification of various chemical materials. However, when those materials are contained within strongly scattering or turbid media, as is the case in many biological and security related systems, the sensitivity and range of Raman signal generation and detection is severely limited. Here, we demonstrate that through microscopic engineering of the optical interface, the optical coupling of light into a turbid material can be substantially enhanced. This improved coupling facilitates the enhancement of the Raman scattering signal generated by molecules within the medium. In particular, we detect at least two-orders of magnitude more spontaneous Raman scattering from a sample when the pump laser light is focused into a microscopic hole in the surface of the sample. Because this approach enhances both the interaction time and interaction region of the laser light within the material, its use will greatly improve the range and sensitivity of many spectroscopic techniques, including Raman scattering and fluorescence emission detection, inside highly scattering environments.

A coupled-channels analysis of pion scattering and pion-induced eta production on the nucleon

International Nuclear Information System (INIS)

Pratt, R.K.; Bennhold, C.; Surya, Y.

1995-01-01

Motivated by new, upcoming Brookhaven data, pion scattering and pion-induced eta production on the nucleon in the S 11 (1535) resonance region is studied in an extension of the unitary, relativistic resonance model by Surya and Gross. The Kernel of the relativistic wave equation includes the nucleon, Roper, δ(1232), D 13 (1520) and S 11 (1535) pole terms along with contact σ- and ρ-like exchange terms. The formalism includes a coupling between the πN and ηN channels. The resonance parameters are adjusted to reproduce the experimental πN phase shifts

Integral equation for Coulomb problem

International Nuclear Information System (INIS)

Sasakawa, T.

1986-01-01

For short range potentials an inhomogeneous (homogeneous) Lippmann-Schwinger integral equation of the Fredholm type yields the wave function of scattering (bound) state. For the Coulomb potential, this statement is no more valid. It has been felt difficult to express the Coulomb wave function in a form of an integral equation with the Coulomb potential as the perturbation. In the present paper, the author shows that an inhomogeneous integral equation of a Volterra type with the Coulomb potential as the perturbation can be constructed both for the scattering and the bound states. The equation yielding the binding energy is given in an integral form. The present treatment is easily extended to the coupled Coulomb problems

Rayleigh scattering in an emitter-nanofiber-coupling system

Science.gov (United States)

Tang, Shui-Jing; Gao, Fei; Xu, Da; Li, Yan; Gong, Qihuang; Xiao, Yun-Feng

2017-04-01

Scattering is a general process in both fundamental and applied physics. In this paper, we investigate Rayleigh scattering of a solid-state-emitter coupled to a nanofiber, by S -matrix-like theory in k -space description. Under this model, both Rayleigh scattering and dipole interaction are studied between a two-level artificial atom embedded in a nanocrystal and fiber modes (guided and radiation modes). It is found that Rayleigh scattering plays a critical role in the transport properties and quantum statistics of photons. On the one hand, Rayleigh scattering produces the transparency in the optical transmitted field of the nanofiber, accompanied by the change of atomic phase, population, and frequency shift. On the other hand, the interference between two kinds of scattering fields by Rayleigh scattering and dipole transition modifies the photon statistics (second-order autocorrelation function) of output fields, showing a strong wavelength dependence. This study provides guidance for the solid-state emitter acting as a single-photon source and can be extended to explore the scattering effect in many-body physics.

Lax pair and exact solutions of a discrete coupled system related to coupled KdV and coupled mKdV equations

International Nuclear Information System (INIS)

Liu Ping; Jia Man; Lou Senyue

2007-01-01

A modified Korteweg-de Vries (mKdV) lattice is also found to be a discrete Korteweg-de Vries (KdV) equation in this paper. The Lax pair for the discrete equation is found with the help of the Lax pair for a similar discrete equation. A Lax-integrable coupled extension of the lattice is posed, which is a common discrete version of both the coupled KdV and coupled mKdV systems. Some rational expansions of the Jacobian elliptic, trigonometric and hyperbolic functions are used to construct cnoidal waves, negaton and positon solutions of the discrete coupled system

Broadband electromagnetic dipole scattering by coupled multiple nanospheres

Science.gov (United States)

Jing, Xufeng; Ye, Qiufeng; Hong, Zhi; Zhu, Dongshuo; Shi, Guohua

2017-11-01

With the development of nanotechnology, the ability to manipulate light at the nanoscale is critical to future optical functional devices. The use of high refractive index dielectric single silicon nanoparticle can achieve electromagnetic dipole resonant properties. Compared with single nanosphere, the use of dimer and trimer introduces an additional dimension (gap size) for improving the performance of dielectric optical devices through the coupling between closely connected silicon nanospheres. When changing the gap size between the nanospheres, the interaction between the particles can be from weak to strong. Compared with single nanospheres, dimerized or trimeric nanospheres exhibit more pronounced broadband scattering properties. In addition, by introducing more complex interaction, the trimericed silicon nanospheres exhibit a more significant increase in bandwidth than expected. In addition, the presence of the substrate will also contribute to the increase in the bandwidth of the nanospheres. The broadband response in dielectric nanostructures can be effectively applied to broadband applications such as dielectric nanoantennas or solar cells.

Localization of fluctuation measurement by wave scattering close to a cut off layer

International Nuclear Information System (INIS)

Zou, X.L.; Laurent, L.; Rax, J.M.; Lehner, T.

1990-01-01

The diagnostic of plasma fluctuations in tokamaks based on the scattering of an electromagnetic wave close to a cut off layer is investigated. A linear density profile is considered. An one-dimensional exact analysis is performed. Spatial and spectral localization of scattering process close to the cut off layer is studied and a modified Bragg rule is derived. The structure of pump and of scattered waves is analyzed. The diagnostic seems to be local and sensitive for low R fluctuations

Coupling and reduction of the HAWC equations

DEFF Research Database (Denmark)

Nim, E.

2001-01-01

This report contains a description of a general method for coupling and reduction of the so-called HAWC equations, which constitute the basis equations of motion of the aeroelastic model HAWC used widely by research institutes and industrial companies formore than the ten years. The principal aim....... In addition, the method enables the reduction of the number of degrees of freedom of the structure in order to increase the calculation efficiency and improve thecondition of the system.......This report contains a description of a general method for coupling and reduction of the so-called HAWC equations, which constitute the basis equations of motion of the aeroelastic model HAWC used widely by research institutes and industrial companies formore than the ten years. The principal aim...... of the work has been to enable the modelling wind turbines with large displacements of the blades in order to predict phenomena caused by geometric non-linear effects. However, the method can also be applied tomodel the nacelle/shaft structure of a turbine more detailed than the present HAWC model...

Electron scattering from the ground state of mercury

International Nuclear Information System (INIS)

Fursa, D.; Bray, I.

2000-01-01

Full text: Close-coupling calculations have been performed for electron scattering from the ground state of mercury. We have used non-relativistic convergent close-coupling computer code with only minor modifications in order to account for the most prominent relativistic effects. These are the relativistic shift effect and singlet-triplet mixing. Very good agreement with measurements of differential cross sections for elastic scattering and excitation of 6s6p 1 P state at all energies is obtained. It is well recognised that a consistent approach to electron scattering from heavy atoms (like mercury, with nuclear charge Z=80) must be based on a fully relativistic Dirac equations based technique. While development of such technique is under progress in our group, the complexity of the problem ensures that results will not be available in the near future. On other hand, there is considerable interest in reliable theoretical results for electron scattering from heavy atoms from both applications and the need to interpret existing experimental data. This is particularly the case for mercury, which is the major component in fluorescent lighting devices and has been the subject of intense experimental study since nineteen thirties. Similarly to our approach for alkaline-earth atoms we use a model of two valence electrons above an inert Hartree-Fock core to describe the mercury atom. Note that this model does not account for any core excited states which are present in the mercury discrete spectrum. The major effect of missing core-excited states is substantial underestimation of the static dipole polarizability of the mercury ground state (34 a.u.) and consequent underestimation of the forward scattering elastic cross sections. We correct for this by adding in the scattering calculations a phenomenological polarization potential. In order to obtain correct ground state ionization energy for mercury one has to account for the relativistic shift effect. We model this

Kaon-nucleon scattering in three-dimensional technique

International Nuclear Information System (INIS)

Salam, Agus; Fachruddin, Imam

2016-01-01

Kaon-nucleon (KN) scattering is formulated in the three-dimensional (3D) momentum space, in which the basis state is not expanded into partial waves. Based on this basis the Lippmann-Schwinger equation for the T-matrix is evaluated. We obtain as final equation for the T-matrix elements a set of two coupled integral equations in two variables, which are the momentum’s magnitude and the scattering angle. Calculations for the differential cross section and some spin observables are shown, for which we employ a hadrons exchange model with the second order contributions only.

Kaon-nucleon scattering in three-dimensional technique

Energy Technology Data Exchange (ETDEWEB)

Salam, Agus, E-mail: agus.salam@sci.ui.ac.id; Fachruddin, Imam [Departemen Fisika, FMIPA, Universitas Indonesia, Depok 16424 (Indonesia)

2016-03-11

Kaon-nucleon (KN) scattering is formulated in the three-dimensional (3D) momentum space, in which the basis state is not expanded into partial waves. Based on this basis the Lippmann-Schwinger equation for the T-matrix is evaluated. We obtain as final equation for the T-matrix elements a set of two coupled integral equations in two variables, which are the momentum’s magnitude and the scattering angle. Calculations for the differential cross section and some spin observables are shown, for which we employ a hadrons exchange model with the second order contributions only.

Scattering resonances in a low-dimensional Rashba-Dresselhaus spin-orbit coupled quantum gas

Science.gov (United States)

Wang, Su-Ju; Blume, D.

2017-04-01

Confinement-induced resonances allow for the tuning of the effective one-dimensional coupling constant. When the scattering state associated with the ground transverse mode is brought into resonance with the bound state attached to the energetically excited transverse modes, the atoms interact through an infinitely strong repulsion. This provides a route to realize the Tonks-Girardeau gas. On the other hand, the realization of synthetic gauge fields in cold atomic systems has attracted a lot of attention. For instance, bound-state formation is found to be significantly modified in the presence of spin-orbit coupling in three dimensions. This motivates us to study ultracold collisions between two Rashba-Dresselhaus spin-orbit coupled atoms in a quasi-one-dimensional geometry. We develop a multi-channel scattering formalism that accounts for the external transverse confinement and the spin-orbit coupling terms. The interplay between these two single-particle terms is shown to give rise to new scattering resonances. In particular, it is analyzed what happens when the scattering energy crosses the various scattering thresholds that arise from the single-particle confinement and the spin-orbit coupling. Support by the NSF is gratefully acknowledged.

Application and development of the Schwinger multichannel scattering theory and the partial differential equation theory of electron-molecule scattering

Science.gov (United States)

Weatherford, Charles A.

1993-01-01

One version of the multichannel theory for electron-target scattering based on the Schwinger variational principle, the SMC method, requires the introduction of a projection parameter. The role of the projection parameter a is investigated and it is shown that the principal-value operator in the SMC equation is Hermitian regardless of the value of a as long as it is real and nonzero. In a basis that is properly orthonormalizable, the matrix representation of this operator is also Hermitian. The use of such basis is consistent with the Schwinger variational principle because the Lippmann-Schwinger equation automatically builds in the correct boundary conditions. Otherwise, an auxiliary condition needs to be introduced, and Takatsuka and McKoy's original value of a is one of the three possible ways to achieve Hermiticity. In all cases but one, a can be uncoupled from the Hermiticity condition and becomes a free parameter. An equation for a based on the variational stability of the scattering amplitude is derived; its solution has an interesting property that the scattering amplitude from a converged SMC calculation is independent of the choice of a even though the SMC operator itself is a-dependent. This property provides a sensitive test of the convergence of the calculation. For a static-exchange calculation, the convergence requirement only depends on the completeness of the one-electron basis, but for a general multichannel case, the a-invariance in the scattering amplitude requires both the one-electron basis and the N plus 1-electron basis to be complete. The role of a in the SMC equation and the convergence property are illustrated using two examples: e-CO elastic scattering in the static-exchange approximation, and a two-state treatment of the e-H2 Chi(sup 1)Sigma(sub g)(+) yields b(sup 3)Sigma(sub u)(+) excitation.

Mixed Quantum/Classical Theory for Molecule-Molecule Inelastic Scattering: Derivations of Equations and Application to N2 + H2 System.

Science.gov (United States)

Semenov, Alexander; Babikov, Dmitri

2015-12-17

The mixed quantum classical theory, MQCT, for inelastic scattering of two molecules is developed, in which the internal (rotational, vibrational) motion of both collision partners is treated with quantum mechanics, and the molecule-molecule scattering (translational motion) is described by classical trajectories. The resultant MQCT formalism includes a system of coupled differential equations for quantum probability amplitudes, and the classical equations of motion in the mean-field potential. Numerical tests of this theory are carried out for several most important rotational state-to-state transitions in the N2 + H2 system, in a broad range of collision energies. Besides scattering resonances (at low collision energies) excellent agreement with full-quantum results is obtained, including the excitation thresholds, the maxima of cross sections, and even some smaller features, such as slight oscillations of energy dependencies. Most importantly, at higher energies the results of MQCT are nearly identical to the full quantum results, which makes this approach a good alternative to the full-quantum calculations that become computationally expensive at higher collision energies and for heavier collision partners. Extensions of this theory to include vibrational transitions or general asymmetric-top rotor (polyatomic) molecules are relatively straightforward.

Nonlinear coupled mode approach for modeling counterpropagating solitons in the presence of disorder-induced multiple scattering in photonic crystal waveguides

Science.gov (United States)

Mann, Nishan; Hughes, Stephen

2018-02-01

We present the analytical and numerical details behind our recently published article [Phys. Rev. Lett. 118, 253901 (2017), 10.1103/PhysRevLett.118.253901], describing the impact of disorder-induced multiple scattering on counterpropagating solitons in photonic crystal waveguides. Unlike current nonlinear approaches using the coupled mode formalism, we account for the effects of intraunit cell multiple scattering. To solve the resulting system of coupled semilinear partial differential equations, we introduce a modified Crank-Nicolson-type norm-preserving implicit finite difference scheme inspired by the transfer matrix method. We provide estimates of the numerical dispersion characteristics of our scheme so that optimal step sizes can be chosen to either minimize numerical dispersion or to mimic the exact dispersion. We then show numerical results of a fundamental soliton propagating in the presence of multiple scattering to demonstrate that choosing a subunit cell spatial step size is critical in accurately capturing the effects of multiple scattering, and illustrate the stochastic nature of disorder by simulating soliton propagation in various instances of disordered photonic crystal waveguides. Our approach is easily extended to include a wide range of optical nonlinearities and is applicable to various photonic nanostructures where power propagation is bidirectional, either by choice, or as a result of multiple scattering.

Analytical solutions for coupling fractional partial differential equations with Dirichlet boundary conditions

Science.gov (United States)

Ding, Xiao-Li; Nieto, Juan J.

2017-11-01

In this paper, we consider the analytical solutions of coupling fractional partial differential equations (FPDEs) with Dirichlet boundary conditions on a finite domain. Firstly, the method of successive approximations is used to obtain the analytical solutions of coupling multi-term time fractional ordinary differential equations. Then, the technique of spectral representation of the fractional Laplacian operator is used to convert the coupling FPDEs to the coupling multi-term time fractional ordinary differential equations. By applying the obtained analytical solutions to the resulting multi-term time fractional ordinary differential equations, the desired analytical solutions of the coupling FPDEs are given. Our results are applied to derive the analytical solutions of some special cases to demonstrate their applicability.

Renormalization group equations with multiple coupling constants

International Nuclear Information System (INIS)

Ghika, G.; Visinescu, M.

1975-01-01

The main purpose of this paper is to study the renormalization group equations of a renormalizable field theory with multiple coupling constants. A method for the investigation of the asymptotic stability is presented. This method is applied to a gauge theory with Yukawa and self-quartic couplings of scalar mesons in order to find the domains of asymptotic freedom. An asymptotic expansion for the solutions which tend to the origin of the coupling constants is given

FORSIM-6, Automatic Solution of Coupled Differential Equation System

International Nuclear Information System (INIS)

Carver, M.B.; Stewart, D.G.; Blair, J.M.; Selander, W.N.

1983-01-01

1 - Description of problem or function: The FORSIM program is a versatile package which automates the solution of coupled differential equation systems. The independent variables are time, and up to three space coordinates, and the equations may be any mixture of partial and/or ordinary differential equations. The philosophy of the program is to provide a tool which will solve a system of differential equations for a user who has basic but unspecialized knowledge of numerical analysis and FORTRAN. The equations to be solved, together with the initial conditions and any special instructions, may be specified by the user in a single FORTRAN subroutine, although he may write a number of routines if this is more suitable. These are then loaded with the control routines, which perform the solution and any requested input and output. 2 - Method of solution: Partial differential equations are automatically converted into sets of coupled ordinary differential equations by variable order discretization in the spatial dimensions. These and other ordinary differential equations are integrated continuously in time using efficient variable order, variable step, error-controlled algorithms

Solving Non-Isospectral mKdV Equation and Sine-Gordon Equation Hierarchies with Self-Consistent Sources via Inverse Scattering Transform

International Nuclear Information System (INIS)

Li Qi; Zhang Dajun; Chen Dengyuan

2010-01-01

N-soliton solutions of the hierarchy of non-isospectral mKdV equation with self-consistent sources and the hierarchy of non-isospectral sine-Gordon equation with self-consistent sources are obtained via the inverse scattering transform. (general)

Coupling correction using closed orbit measurements

International Nuclear Information System (INIS)

Safranek, J.; Krinsky, S.

1994-01-01

The authors describe a coupling correction scheme they have developed and used to successfully reduce the vertical emittance of the NSLS X-Ray ring by a factor of 6 to below 2 A. This gives a vertical to horizontal emittance ratio of less than 0.2%. They find the strengths of 17 skew quadrupoles to simultaneously minimize the vertical dispersion and the coupling. As a measure of coupling they utilize the shift in vertical closed orbit resulting from a change in strength of a horizontal steering magnet. Experimental measurements confirm the reduced emittance

Semi-analytic equations to the Cox-Thompson inverse scattering method at fixed energy for special cases

International Nuclear Information System (INIS)

Palmai, T.; Apagyi, B.; Horvath, M.

2008-01-01

Solution of the Cox-Thompson inverse scattering problem at fixed energy 1-3 is reformulated resulting in semi-analytic equations. The new set of equations for the normalization constants and the nonphysical (shifted) angular momenta are free of matrix inversion operations. This simplification is a result of treating only the input phase shifts of partial waves of a given parity. Therefore, the proposed method can be applied for identical particle scattering of the bosonic type (or for certain cases of identical fermionic scattering). The new formulae are expected to be numerically more efficient than the previous ones. Based on the semi-analytic equations an approximate method is proposed for the generic inverse scattering problem, when partial waves of arbitrary parity are considered. (author)

Determination of the pion-nucleon coupling constant and scattering lengths

CERN Document Server

Ericson, Torleif Eric Oskar; Thomas, A W

2002-01-01

We critically evaluate the isovector GMO sum rule for forward pion-nucleon scattering using the recent precision measurements of negatively charged pion-proton and pion-deuteron scattering lengths from pionic atoms. We deduce the charged-pion-nucleon coupling constant, with careful attention to systematic and statistical uncertainties. This determination gives, directly from data a pseudoscalar coupling constant of 14.17+-0.05(statistical)+-0.19(systematic) or a pseudovector one of 0.0786(11). This value is intermediate between that of indirect methods and the direct determination from backward neutron-proton differential scattering cross sections. We also use the pionic atom data to deduce the coherent symmetric and antisymmetric sums of the negatively charged pion-proton and pion-neutron scattering lengths with high precision. The symmetric sum gives 0.0017+-0.0002(statistical)+-0.0008 (systematic) and the antisymmetric one 0.0900+-0.0003(statistical)+-0.0013(systematic), both in units of inverse charged pi...

Elliptic and solitary wave solutions for Bogoyavlenskii equations system, couple Boiti-Leon-Pempinelli equations system and Time-fractional Cahn-Allen equation

Directory of Open Access Journals (Sweden)

Mostafa M.A. Khater

Full Text Available In this article and for the first time, we introduce and describe Khater method which is a new technique for solving nonlinear partial differential equations (PDEs.. We apply this method for each of the following models Bogoyavlenskii equation, couple Boiti-Leon-Pempinelli system and Time-fractional Cahn-Allen equation. Khater method is very powerful, Effective, felicitous and fabulous method to get exact and solitary wave solution of (PDEs.. Not only just like that but it considers too one of the general methods for solving that kind of equations since it involves some methods as we will see in our discuss of the results. We make a comparison between the results of this new method and another method. Keywords: Bogoyavlenskii equations system, Couple Boiti-Leon-Pempinelli equations system, Time-fractional Cahn-Allen equation, Khater method, Traveling wave solutions, Solitary wave solutions

Coupled channels effects in heavy ion elastic scattering

International Nuclear Information System (INIS)

Bond, P.D.

1977-01-01

The effects of inelastic excitation on the elastic scattering of heavy ions are considered within a coupled channels framework. Both Coulomb and nuclear excitation results are applied to 18 O + 184 W and other heavy ion reactions

Radiative transfer equation accounting for rotational Raman scattering and its solution by the discrete-ordinates method

International Nuclear Information System (INIS)

Rozanov, Vladimir V.; Vountas, Marco

2014-01-01

Rotational Raman scattering of solar light in Earth's atmosphere leads to the filling-in of Fraunhofer and telluric lines observed in the reflected spectrum. The phenomenological derivation of the inelastic radiative transfer equation including rotational Raman scattering is presented. The different forms of the approximate radiative transfer equation with first-order rotational Raman scattering terms are obtained employing the Cabannes, Rayleigh, and Cabannes–Rayleigh scattering models. The solution of these equations is considered in the framework of the discrete-ordinates method using rigorous and approximate approaches to derive particular integrals. An alternative forward-adjoint technique is suggested as well. A detailed description of the model including the exact spectral matching and a binning scheme that significantly speeds up the calculations is given. The considered solution techniques are implemented in the radiative transfer software package SCIATRAN and a specified benchmark setup is presented to enable readers to compare with own results transparently. -- Highlights: • We derived the radiative transfer equation accounting for rotational Raman scattering. • Different approximate radiative transfer approaches with first order scattering were used. • Rigorous and approximate approaches are shown to derive particular integrals. • An alternative forward-adjoint technique is suggested as well. • An additional spectral binning scheme which speeds up the calculations is presented

Iteratively-coupled propagating exterior complex scaling method for electron-hydrogen collisions

International Nuclear Information System (INIS)

Bartlett, Philip L; Stelbovics, Andris T; Bray, Igor

2004-01-01

A newly-derived iterative coupling procedure for the propagating exterior complex scaling (PECS) method is used to efficiently calculate the electron-impact wavefunctions for atomic hydrogen. An overview of this method is given along with methods for extracting scattering cross sections. Differential scattering cross sections at 30 eV are presented for the electron-impact excitation to the n = 1, 2, 3 and 4 final states, for both PECS and convergent close coupling (CCC), which are in excellent agreement with each other and with experiment. PECS results are presented at 27.2 eV and 30 eV for symmetric and asymmetric energy-sharing triple differential cross sections, which are in excellent agreement with CCC and exterior complex scaling calculations, and with experimental data. At these intermediate energies, the efficiency of the PECS method with iterative coupling has allowed highly accurate partial-wave solutions of the full Schroedinger equation, for L ≤ 50 and a large number of coupled angular momentum states, to be obtained with minimal computing resources. (letter to the editor)

Single-site Green function of the Dirac equation for full-potential electron scattering

Energy Technology Data Exchange (ETDEWEB)

Kordt, Pascal

2012-05-30

I present an elaborated analytical examination of the Green function of an electron scattered at a single-site potential, for both the Schroedinger and the Dirac equation, followed by an efficient numerical solution, in both cases for potentials of arbitrary shape without an atomic sphere approximation. A numerically stable way to calculate the corresponding regular and irregular wave functions and the Green function is via the angular Lippmann-Schwinger integral equations. These are solved based on an expansion in Chebyshev polynomials and their recursion relations, allowing to rewrite the Lippmann-Schwinger equations into a system of algebraic linear equations. Gonzales et al. developed this method for the Schroedinger equation, where it gives a much higher accuracy compared to previous perturbation methods, with only modest increase in computational effort. In order to apply it to the Dirac equation, I developed relativistic Lippmann-Schwinger equations, based on a decomposition of the potential matrix into spin spherical harmonics, exploiting certain properties of this matrix. The resulting method was embedded into a Korringa-Kohn-Rostoker code for density functional calculations. As an example, the method is applied by calculating phase shifts and the Mott scattering of a tungsten impurity. (orig.)

Single-site Green function of the Dirac equation for full-potential electron scattering

International Nuclear Information System (INIS)

Kordt, Pascal

2012-01-01

I present an elaborated analytical examination of the Green function of an electron scattered at a single-site potential, for both the Schroedinger and the Dirac equation, followed by an efficient numerical solution, in both cases for potentials of arbitrary shape without an atomic sphere approximation. A numerically stable way to calculate the corresponding regular and irregular wave functions and the Green function is via the angular Lippmann-Schwinger integral equations. These are solved based on an expansion in Chebyshev polynomials and their recursion relations, allowing to rewrite the Lippmann-Schwinger equations into a system of algebraic linear equations. Gonzales et al. developed this method for the Schroedinger equation, where it gives a much higher accuracy compared to previous perturbation methods, with only modest increase in computational effort. In order to apply it to the Dirac equation, I developed relativistic Lippmann-Schwinger equations, based on a decomposition of the potential matrix into spin spherical harmonics, exploiting certain properties of this matrix. The resulting method was embedded into a Korringa-Kohn-Rostoker code for density functional calculations. As an example, the method is applied by calculating phase shifts and the Mott scattering of a tungsten impurity. (orig.)

Alternative integral equations and perturbation expansions for self-coupled scalar fields

International Nuclear Information System (INIS)

Ford, L.H.

1985-01-01

It is shown that the theory of a self-coupled scalar field may be expressed in terms of a class of integral equations which include the Yang-Feldman equation as a particular case. Other integral equations in this class could be used to generate alternative perturbation expansions which contain a nonanalytic dependence upon the coupling constant and are less ultraviolet divergent than the conventional perturbation expansion. (orig.)

Electromagnetic scattering of large structures in layered earths using integral equations

Science.gov (United States)

Xiong, Zonghou; Tripp, Alan C.

1995-07-01

An electromagnetic scattering algorithm for large conductivity structures in stratified media has been developed and is based on the method of system iteration and spatial symmetry reduction using volume electric integral equations. The method of system iteration divides a structure into many substructures and solves the resulting matrix equation using a block iterative method. The block submatrices usually need to be stored on disk in order to save computer core memory. However, this requires a large disk for large structures. If the body is discretized into equal-size cells it is possible to use the spatial symmetry relations of the Green's functions to regenerate the scattering impedance matrix in each iteration, thus avoiding expensive disk storage. Numerical tests show that the system iteration converges much faster than the conventional point-wise Gauss-Seidel iterative method. The numbers of cells do not significantly affect the rate of convergency. Thus the algorithm effectively reduces the solution of the scattering problem to an order of O(N2), instead of O(N3) as with direct solvers.

Correlations in microscopic optical model for nucleon elastic scattering off doubly closed-shell nuclei

International Nuclear Information System (INIS)

Dupuis, M.; Karataglidis, S.; Bauge, E.; Delaroche, J.P.; Gogny, D.

2006-01-01

The random phase approximation (RPA) long-range correlations are known to play a significant role in understanding the depletion of single particle-hole states observed in (e,e ' ) and (e,e ' p) measurements. Here the RPA theory, implemented using the D1S force is considered for the specific purpose of building correlated ground states and related one-body density matrix elements. These may be implemented and tested in a fully microscopic optical model for NA scattering off doubly closed-shell nuclei. A method is presented to correct for the correlations overcounting inherent to the RPA formalism. One-body density matrix elements in the uncorrelated (i.e., Hartree-Fock) and correlated (i.e., RPA) ground states are then challenged in proton scattering studies based on the Melbourne microscopic optical model to highlight the role played by the RPA correlations. Agreement between the parameter free scattering predictions and measurements is good for incident proton energies ranging from 200 MeV down to approximately 60 MeV and becomes gradually worse in the lower energy range. Those features point unambiguously to the relevance of the g-matrix method to build microscopic optical model potentials at medium energies, and emphasize the need to include nucleon-phonon coupling, that is, a second-order component of the Feshbach type in the potential at lower energies. Illustrations are given for proton scattering observables measured up to 201 MeV for the 16 O, 40 Ca, 48 Ca, and 208 Pb target nuclei

Demonstration of close-coupled barriers for subsurface containment of buried waste

International Nuclear Information System (INIS)

Dwyer, B.P.; Heiser, J.; Stewart, W.

1996-01-01

The primary objective of this project is to develop and demonstrate a close-coupled barrier for the containment of subsurface waste or contaminant migration. A close-coupled barrier is produced by first installing a conventional cement grout curtain followed by a thin inner lining of a polymer grout. The resultant barrier is a cement polymer composite that has economic benefits derived from the cement and performance benefits from the durable and resistant polymer layer. Close-coupled barrier technology is applicable for final, interim, or emergency containment of subsurface waste forms. Consequently, when considering the diversity of technology application, the construction emplacement and material technology maturity, general site operational requirements, and regulatory compliance incentives, the close-coupled barrier system provides an alternative for any hazardous or mixed waste remediation plan. This paper discusses the installation of a close-coupled barrier and the subsequent integrity verification

Solution of the linear transport equation, monoenergetic in multiregions with anisotopic scattering by the method F sub(N)

International Nuclear Information System (INIS)

Pontedeiro, E.M.B.D.; Maiorino, J.R.

1982-01-01

The linear equation transport, monoenergetic, with anysotropic scattering, in multiregions, by F sub(N) method, is resolved. The mathematical analysis used for this method consists in to use parcially the expansion method in singular autofunctions, or Case's method, aiming to derive a set of integral equations coupled to the angular distribution in the boundaries and interfaces, and then to approximate these distributions by polynomics of N order, aiming to derive, with the use of these boundary and continuity conditions in the interfaces, a set of algebric equations for the coef. of polynomical approximation. With the goal to obtain numerical results, a computer code (FNAM-1) with options for the number of regions, boundary conditions, F sub(N) approx order, were developed. Numerical results were then obtained for various sample problems and compared with the results published in the literature with the objective to demonstrate the precision and applicability of the F sub(N) method. (E.G.) [pt

Positive Solutions for Coupled Nonlinear Fractional Differential Equations

Directory of Open Access Journals (Sweden)

Wenning Liu

2014-01-01

Full Text Available We consider the existence of positive solutions for a coupled system of nonlinear fractional differential equations with integral boundary values. Assume the nonlinear term is superlinear in one equation and sublinear in the other equation. By constructing two cones K1, K2 and computing the fixed point index in product cone K1×K2, we obtain that the system has a pair of positive solutions. It is remarkable that it is established on the Cartesian product of two cones, in which the feature of two equations can be opposite.

A closed-form solution for the two-dimensional transport equation by the LTSN nodal method in the range of Compton Effect

International Nuclear Information System (INIS)

Rodriguez, Barbara D.A.; Tullio de Vilhena, Marco; Hoff, Gabriela

2008-01-01

In this paper we report a two-dimensional LTS N nodal solution for homogeneous and heterogeneous rectangular domains, assuming the Klein-Nishina scattering kernel and multigroup model. The main idea relies on the solution of the two one-dimensional S N equations resulting from transverse integration of the S N equations in the rectangular domain by the LTS N nodal method, considering the leakage angular fluxes approximated by exponential, which allow us to determine a closed-form solution for the photons transport equation. The angular flux and the parameters of the medium are used for the calculation of the absorbed energy in rectangular domains with different dimensions and compositions. The incoming photons will be tracked until their whole energy is deposited and/or they leave the domain of interest. In this study, the absorbed energy by Compton Effect will be considered. The remaining effects will not be taken into account. We present numerical simulations and comparisons with results obtained by using Geant4 (version 9.1) program which applies the Monte Carlo's technique to low energy libraries for a two-dimensional problem assuming the Klein-Nishina scattering kernel. (authors)

Light propagation in finite-sized photonic crystals: multiple scattering using an electric field integral equation

DEFF Research Database (Denmark)

Kristensen, Philip Trøst; Lodahl, Peter; Mørk, Jesper

2010-01-01

We present an accurate, stable, and efficient solution to the Lippmann–Schwinger equation for electromagnetic scattering in two dimensions. The method is well suited for multiple scattering problems and may be applied to problems with scatterers of arbitrary shape or non-homogenous background mat...

Quantum-mechanical few-body scattering equations with half-on-shell energy-independent subsystem input

International Nuclear Information System (INIS)

Zeiger, E.M.

1978-01-01

New equations are presented for three- and four-body scattering, within the context of nonrelativistic quantum mechanics and a Hamiltonian scattering theory. For the three-body case Faddeev-type equations are presented which, although obtained from the rigorous Faddeev theory, only require two-body bound state wave functions and half-off-shell transition amplitudes as input. In addition, their effective potentials are independent of the three-body energy, and can easily be made real after an angular momentum decomposition. The equations are formulated in terms of physical transition amplitudes for three-body processes, except that in the breakup case the partial-wave amplitudes differ from the corresponding full amplitudes by a Watson final-state-interaction factor. Also presented are new equations for four-body scattering, obtained by generalizing our three-body formalism to the four-body case. These equations, although equivalent to those of Faddeev--Yakubovskii, are expressed in terms of singularity-free transition amplitudes, and their energy-independent effective potentials require only half-on-shell subsystem transition amplitudes (and bound state wave functions) as input. However, due to the detailed index structure of the Faddeev--Yakubovskii formalsim, the result of the generalization is considerably more complicated than in the three-body case

Demonstration of close-coupled barriers for subsurface containment of buried waste

International Nuclear Information System (INIS)

Heiser, J.; Dwyer, B.

1995-01-01

The primary objective of this project is to develop and demonstrate a close-coupled barrier for the containment of subsurface waste or contaminant migration. A close-coupled barrier is produced by first installing a conventional cement grout curtain followed by a thin lining of a polymer grout. The resultant barrier is a cement polymer composite that has economic benefits derived from the cement and performance benefits from the durable and resistant polymer layer. Close-coupled barrier technology is applicable for final, interim, or emergency containment of subsurface waste forms. Consequently, when considering the diversity of technology application, the construction emplacement and material technology maturity, general site operational requirements, and regulatory compliance incentives, the close-coupled barrier system provides an alternative for any hazardous or mixed waste remediation plan. This paper will discuss the installation of a close-coupled barrier and the subsequent integrity verification. The demonstration will take place at a cold site at the Hanford Geotechnical Test Facility, 400 Area, Hanford, Washington

Parallel Algorithm Solves Coupled Differential Equations

Science.gov (United States)

Hayashi, A.

1987-01-01

Numerical methods adapted to concurrent processing. Algorithm solves set of coupled partial differential equations by numerical integration. Adapted to run on hypercube computer, algorithm separates problem into smaller problems solved concurrently. Increase in computing speed with concurrent processing over that achievable with conventional sequential processing appreciable, especially for large problems.

Diffusion equations and hard collisions in multiple scattering of charged particles

International Nuclear Information System (INIS)

Papiez, Lech; Tulovsky, Vladimir

1998-01-01

The processes of angular-spatial evolution of multiple scattering of charged particles are described by the Lewis (special case of Boltzmann) integro-differential equation. The underlying stochastic process for this evolution is the compound Poisson process with transition densities satisfying the Lewis equation. In this paper we derive the Lewis equation from the compound Poisson process and show that the effective method of the solution of this equation can be based on the idea of decomposition of the compound Poisson process into processes of soft and hard collisions. Formulas for transition densities of soft and hard collision processes are provided in this paper together with the formula expressing the general solution of the Lewis equation in terms of those transition densities

Diffusion equations and hard collisions in multiple scattering of charged particles

Energy Technology Data Exchange (ETDEWEB)

Papiez, Lech [Department of Radiation Oncology, Indiana University, Indianapolis, IN (United States); Tulovsky, Vladimir [Department of Mathematics, St. John' s College, Staten Island, New York, NY (United States)

1998-09-01

The processes of angular-spatial evolution of multiple scattering of charged particles are described by the Lewis (special case of Boltzmann) integro-differential equation. The underlying stochastic process for this evolution is the compound Poisson process with transition densities satisfying the Lewis equation. In this paper we derive the Lewis equation from the compound Poisson process and show that the effective method of the solution of this equation can be based on the idea of decomposition of the compound Poisson process into processes of soft and hard collisions. Formulas for transition densities of soft and hard collision processes are provided in this paper together with the formula expressing the general solution of the Lewis equation in terms of those transition densities.

Solutions of system of P1 equations without use of auxiliary differential equations coupled

International Nuclear Information System (INIS)

Martinez, Aquilino Senra; Silva, Fernando Carvalho da; Cardoso, Carlos Eduardo Santos

2000-01-01

The system of P1 equations is composed by two equations coupled itself one for the neutron flux and other for the current. Usually this system is solved by definitions of two integrals parameters, which are named slowing down densities of the flux and the current. Hence, the system P1 can be change from integral to only two differential equations. However, there are two new differentials equations that may be solved with the initial system. The present work analyzes this procedure and studies a method, which solve the P1 equations directly, without definitions of slowing down densities. (author)

Delay chemical master equation: direct and closed-form solutions.

Science.gov (United States)

Leier, Andre; Marquez-Lago, Tatiana T

2015-07-08

The stochastic simulation algorithm (SSA) describes the time evolution of a discrete nonlinear Markov process. This stochastic process has a probability density function that is the solution of a differential equation, commonly known as the chemical master equation (CME) or forward-Kolmogorov equation. In the same way that the CME gives rise to the SSA, and trajectories of the latter are exact with respect to the former, trajectories obtained from a delay SSA are exact representations of the underlying delay CME (DCME). However, in contrast to the CME, no closed-form solutions have so far been derived for any kind of DCME. In this paper, we describe for the first time direct and closed solutions of the DCME for simple reaction schemes, such as a single-delayed unimolecular reaction as well as chemical reactions for transcription and translation with delayed mRNA maturation. We also discuss the conditions that have to be met such that such solutions can be derived.

The Fokker-Planck equation for coupled Brown-Néel-rotation.

Science.gov (United States)

Weizenecker, Jürgen

2018-01-22

Calculating the dynamic properties of magnetization of single-domain particles is of great importance for the tomographic imaging modality known as magnetic particle imaging (MPI). Although the assumption of instantaneous thermodynamic equilibrium (Langevin function) after application of time-dependent magnetic fields is sufficient for understanding the fundamental behavior, it is essential to consider the finite response times of magnetic particles for optimizing or analyzing various aspects, e.g. interpreting spectra, optimizing MPI sequences, developing new contrasts, and evaluating simplified models. The change in magnetization following the application of the fields is caused by two different movements: the geometric rotation of the particle and the rotation of magnetization with respect to the fixed particle axes. These individual rotations can be well described using the Langevin equations or the Fokker-Planck equation. However, because the two rotations generally exhibit interdependence, it is necessary to consider coupling between the two equations. This article shows how a coupled Fokker-Planck equation can be derived on the basis of coupled Langevin equations. Two physically equivalent Fokker-Planck equations are derived and transformed by means of an appropriate series expansion into a system of ordinary differential equations, which can be solved numerically. Finally, this system is also used to specify a system of differential equations for various limiting cases (Néel, Brown, uniaxial symmetry). Generally, the system exhibits a sparsely populated matrix and can therefore be handled well numerically.

The Fokker-Planck equation for coupled Brown-Néel-rotation

Science.gov (United States)

Weizenecker, Jürgen

2018-02-01

Calculating the dynamic properties of magnetization of single-domain particles is of great importance for the tomographic imaging modality known as magnetic particle imaging (MPI). Although the assumption of instantaneous thermodynamic equilibrium (Langevin function) after application of time-dependent magnetic fields is sufficient for understanding the fundamental behavior, it is essential to consider the finite response times of magnetic particles for optimizing or analyzing various aspects, e.g. interpreting spectra, optimizing MPI sequences, developing new contrasts, and evaluating simplified models. The change in magnetization following the application of the fields is caused by two different movements: the geometric rotation of the particle and the rotation of magnetization with respect to the fixed particle axes. These individual rotations can be well described using the Langevin equations or the Fokker-Planck equation. However, because the two rotations generally exhibit interdependence, it is necessary to consider coupling between the two equations. This article shows how a coupled Fokker-Planck equation can be derived on the basis of coupled Langevin equations. Two physically equivalent Fokker-Planck equations are derived and transformed by means of an appropriate series expansion into a system of ordinary differential equations, which can be solved numerically. Finally, this system is also used to specify a system of differential equations for various limiting cases (Néel, Brown, uniaxial symmetry). Generally, the system exhibits a sparsely populated matrix and can therefore be handled well numerically.

Brillouin scattering at high pressures

International Nuclear Information System (INIS)

Grimsditch, M.; Polian, A.

1988-02-01

Technical advances which have made Brillouin scattering a useful tool in high pressure diamond anvil cell (DAC) studies, viz. multipassing and tandem operation of Fabry-Perot interferometers, are reviewed. Experimental aspects, such as allowed scattering geometries, are outlined and the data analysis required to transform Brillouin spectra into sound velocities and elastic constants is presented. Experimental results on H 2 , N 2 , Ar, and He are presented, and the close relationship between the Brillouin scattering results and equations of state is highlighted

Travelling wave solutions of generalized coupled Zakharov–Kuznetsov and dispersive long wave equations

Directory of Open Access Journals (Sweden)

M. Arshad

Full Text Available In this manuscript, we constructed different form of new exact solutions of generalized coupled Zakharov–Kuznetsov and dispersive long wave equations by utilizing the modified extended direct algebraic method. New exact traveling wave solutions for both equations are obtained in the form of soliton, periodic, bright, and dark solitary wave solutions. There are many applications of the present traveling wave solutions in physics and furthermore, a wide class of coupled nonlinear evolution equations can be solved by this method. Keywords: Traveling wave solutions, Elliptic solutions, Generalized coupled Zakharov–Kuznetsov equation, Dispersive long wave equation, Modified extended direct algebraic method

Continuum orbital approximations in weak-coupling theories for inelastic electron scattering

International Nuclear Information System (INIS)

Peek, J.M.; Mann, J.B.

1977-01-01

Two approximations, motivated by heavy-particle scattering theory, are tested for weak-coupling electron-atom (ion) inelastic scattering theory. They consist of replacing the one-electron scattering orbitals by their Langer uniform approximations and the use of an average trajectory approximation which entirely avoids the necessity for generating continuum orbitals. Numerical tests for a dipole-allowed and a dipole-forbidden event, based on Coulomb-Born theory with exchange neglected, reveal the error trends. It is concluded that the uniform approximation gives a satisfactory prediction for traditional weak-coupling theories while the average approximation should be limited to collision energies exceeding at least twice the threshold energy. The accuracy for both approximations is higher for positive ions than for neutral targets. Partial-wave collision-strength data indicate that greater care should be exercised in using these approximations to predict quantities differential in the scattering angle. An application to the 2s 2 S-2p 2 P transition in Ne VIII is presented

Quasiparticle-phonon coupling in inelastic proton scattering

International Nuclear Information System (INIS)

Weissbach, B.

1980-01-01

Multistep-processes in inelastic proton scattering from 89 Y are analyzed by using CCBA and DWBA on a quasiparticle phonon nuclear structure model. Indirect excitations caused by quasiparticle phonon coupling effects are found to be very important for the transition strengths and the shape of angular distributions. Core excitations are dominant for the higher order steps of the reaction. (author)

Extended two-particle Green close-quote s functions and optical potentials for two particle scattering by by many-body targets

International Nuclear Information System (INIS)

Brand, J.; Cederbaum, L.S.

1996-01-01

An extension of the fermionic particle-particle propagator is presented that possesses similar algebraic properties to the single-particle Green close-quote s function. In particular, this extended two-particle Green close-quote s function satisfies Dyson close-quote s equation and its self energy has the same analytic structure as the self energy of the single-particle Green close-quote s function. For the case of a system interacting with one-particle potentials only, the two-particle self energy takes on a particularly simple form, just like the common self energy does. The new two-particle self energy also serves as a well behaved optical potential for the elastic scattering of a two-particle projectile by a many-body target. Due to its analytic structure, the two-particle self energy avoids divergences that appear with effective potentials derived by other means. Copyright copyright 1996 Academic Press, Inc

Some results on the neutron transport and the coupling of equations

International Nuclear Information System (INIS)

Bal, G.

1997-01-01

Neutron transport in nuclear reactors is well modeled by the linear Boltzmann transport equation. Its resolution is relatively easy but very expensive. To achieve whole core calculations, one has to consider simpler models, such as diffusion or homogeneous transport equations. However, the solutions may become inaccurate in particular situations (as accidents for instance). That is the reason why we wish to solve the equations on small area accurately and more coarsely on the remaining part of the core. It is than necessary to introduce some links between different discretizations or modelizations. In this note, we give some results on the coupling of different discretizations of all degrees of freedom of the integral-differential neutron transport equation (two degrees for the angular variable, on for the energy component, and two or three degrees for spatial position respectively in 2D (cylindrical symmetry) and 3D). Two chapters are devoted to the coupling of discrete ordinates methods (for angular discretization). The first one is theoretical and shows the well posing of the coupled problem, whereas the second one deals with numerical applications of practical interest (the results have been obtained from the neutron transport code developed at the R and D, which has been modified for introducing the coupling). Next, we present the nodal scheme RTN0, used for the spatial discretization. We show well posing results for the non-coupled and the coupled problems. At the end, we deal with the coupling of energy discretizations for the multigroup equations obtained by homogenization. Some theoretical results of the discretization of the velocity variable (well-posing of problems), which do not deal directly with the purposes of coupling, are presented in the annexes. (author)

Discrete coupled derivative nonlinear Schroedinger equations and their quasi-periodic solutions

International Nuclear Information System (INIS)

Geng Xianguo; Su Ting

2007-01-01

A hierarchy of nonlinear differential-difference equations associated with a discrete isospectral problem is proposed, in which a typical differential-difference equation is a discrete coupled derivative nonlinear Schroedinger equation. With the help of the nonlinearization of the Lax pairs, the hierarchy of nonlinear differential-difference equations is decomposed into a new integrable symplectic map and a class of finite-dimensional integrable Hamiltonian systems. Based on the theory of algebraic curve, the Abel-Jacobi coordinates are introduced to straighten out the corresponding flows, from which quasi-periodic solutions for these differential-difference equations are obtained resorting to the Riemann-theta functions. Moreover, a (2+1)-dimensional discrete coupled derivative nonlinear Schroedinger equation is proposed and its quasi-periodic solutions are derived

A closed-form solution for the two-dimensional transport equation by the LTS{sub N} nodal method in the energy range of Compton effect

Energy Technology Data Exchange (ETDEWEB)

Rodriguez, B.D.A., E-mail: barbararodriguez@furg.b [Universidade Federal do Rio Grande, Instituto de Matematica, Estatistica e Fisica, Rio Grande, RS (Brazil); Vilhena, M.T., E-mail: vilhena@mat.ufrgs.b [Universidade Federal do Rio Grande do Sul, Departamento de Matematica Pura e Aplicada, Porto Alegre, RS (Brazil); Hoff, G., E-mail: hoff@pucrs.b [Pontificia Universidade Catolica do Rio Grande do Sul, Faculdade de Fisica, Porto Alegre, RS (Brazil); Bodmann, B.E.J., E-mail: bardo.bodmann@ufrgs.b [Universidade Federal do Rio Grande do Sul, Departamento de Matematica Pura e Aplicada, Porto Alegre, RS (Brazil)

2011-01-15

In the present work we report on a closed-form solution for the two-dimensional Compton transport equation by the LTS{sub N} nodal method in the energy range of Compton effect. The solution is determined using the LTS{sub N} nodal approach for homogeneous and heterogeneous rectangular domains, assuming the Klein-Nishina scattering kernel and a multi-group model. The solution is obtained by two one-dimensional S{sub N} equation systems resulting from integrating out one of the orthogonal variables of the S{sub N} equations in the rectangular domain. The leakage angular fluxes are approximated by exponential forms, which allows to determine a closed-form solution for the photons transport equation. The angular flux and the parameters of the medium are used for the calculation of the absorbed energy in rectangular domains with different dimensions and compositions. In this study, only the absorbed energy by Compton effect is considered. We present numerical simulations and comparisons with results obtained by using the simulation platform GEANT4 (version 9.1) with its low energy libraries.

Rate equation analysis and non-Hermiticity in coupled semiconductor laser arrays

Science.gov (United States)

Gao, Zihe; Johnson, Matthew T.; Choquette, Kent D.

2018-05-01

Optically coupled semiconductor laser arrays are described by coupled rate equations. The coupled mode equations and carrier densities are included in the analysis, which inherently incorporate the carrier-induced nonlinearities including gain saturation and amplitude-phase coupling. We solve the steady-state coupled rate equations and consider the cavity frequency detuning and the individual laser pump rates as the experimentally controlled variables. We show that the carrier-induced nonlinearities play a critical role in the mode control, and we identify gain contrast induced by cavity frequency detuning as a unique mechanism for mode control. Photon-mediated energy transfer between cavities is also discussed. Parity-time symmetry and exceptional points in this system are studied. Unbroken parity-time symmetry can be achieved by judiciously combining cavity detuning and unequal pump rates, while broken symmetry lies on the boundary of the optical locking region. Exceptional points are identified at the intersection between broken symmetry and unbroken parity-time symmetry.

On the method of inverse scattering problem and Baecklund transformations for supersymmetric equations

International Nuclear Information System (INIS)

Chaichian, M.; Kulish, P. P.

1978-04-01

Supersymmetric Liouville and sine-Gordon equations are studied. We write down for these models the system of linear equations for which the method of inverse scattering problem should be applicable. Expressions for an infinite set of conserved currents are explicitly given. Supersymmetric Baecklund transformations and generalized conservation laws are constructed. (author)

Novel method for solution of coupled radial Schrödinger equations

International Nuclear Information System (INIS)

Ershov, S. N.; Vaagen, J. S.; Zhukov, M. V.

2011-01-01

One of the major problems in numerical solution of coupled differential equations is the maintenance of linear independence for different sets of solution vectors. A novel method for solution of radial Schrödinger equations is suggested. It consists of rearrangement of coupled equations in a way that is appropriate to avoid usual numerical instabilities associated with components of the wave function in their classically forbidden regions. Applications of the new method for nuclear structure calculations within the hyperspherical harmonics approach are given.

Pion–nucleon scattering: from chiral perturbation theory to Roy–Steiner equations

International Nuclear Information System (INIS)

Kubis, Bastian; Hoferichter, Martin; Elvira, Jacobo Ruiz de; Meißner, Ulf-G.

2016-01-01

Ever since Weinberg’s seminal predictions of the pion–nucleon scattering amplitudes at threshold, this process has been of central interest for the study of chiral dynamics involving nucleons. The scattering lengths or the pion–nucleon σ-term are fundamental quantities characterizing the explicit breaking of chiral symmetry by means of the light quark masses. On the other hand, pion–nucleon dynamics also strongly affects the long-range part of nucleon–nucleon potentials, and hence has a far-reaching impact on nuclear physics. We discuss the fruitful combination of dispersion-theoretical methods, in the form of Roy–Steiner equations, with chiral dynamics to determine pion–nucleon scattering amplitudes at low energies with high precision.

Pion-nucleon scattering: from chiral perturbation theory to Roy-Steiner equations

Science.gov (United States)

Kubis, Bastian; Hoferichter, Martin; de Elvira, Jacobo Ruiz; Meißner, Ulf-G.

2016-11-01

Ever since Weinberg's seminal predictions of the pion-nucleon scattering amplitudes at threshold, this process has been of central interest for the study of chiral dynamics involving nucleons. The scattering lengths or the pion-nucleon σ-term are fundamental quantities characterizing the explicit breaking of chiral symmetry by means of the light quark masses. On the other hand, pion-nucleon dynamics also strongly affects the long-range part of nucleon-nucleon potentials, and hence has a far-reaching impact on nuclear physics. We discuss the fruitful combination of dispersion-theoretical methods, in the form of Roy-Steiner equations, with chiral dynamics to determine pion-nucleon scattering amplitudes at low energies with high precision.*

Nonlinear coupled equations for electrochemical cells as developed by the general equation for nonequilibrium reversible-irreversible coupling.

Science.gov (United States)

Bedeaux, Dick; Kjelstrup, Signe; Öttinger, Hans Christian

2014-09-28

We show how the Butler-Volmer and Nernst equations, as well as Peltier effects, are contained in the general equation for nonequilibrium reversible and irreversible coupling, GENERIC, with a unique definition of the overpotential. Linear flux-force relations are used to describe the transport in the homogeneous parts of the electrochemical system. For the electrode interface, we choose nonlinear flux-force relationships. We give the general thermodynamic basis for an example cell with oxygen electrodes and electrolyte from the solid oxide fuel cell. In the example cell, there are two activated chemical steps coupled also to thermal driving forces at the surface. The equilibrium exchange current density obtains contributions from both rate-limiting steps. The measured overpotential is identified at constant temperature and stationary states, in terms of the difference in electrochemical potential of products and reactants. Away from these conditions, new terms appear. The accompanying energy flux out of the surface, as well as the heat generation at the surface are formulated, adding to the general thermodynamic basis.

Nonlinear coupled equations for electrochemical cells as developed by the general equation for nonequilibrium reversible-irreversible coupling

Science.gov (United States)

Bedeaux, Dick; Kjelstrup, Signe; Öttinger, Hans Christian

2014-09-01

We show how the Butler-Volmer and Nernst equations, as well as Peltier effects, are contained in the general equation for nonequilibrium reversible and irreversible coupling, GENERIC, with a unique definition of the overpotential. Linear flux-force relations are used to describe the transport in the homogeneous parts of the electrochemical system. For the electrode interface, we choose nonlinear flux-force relationships. We give the general thermodynamic basis for an example cell with oxygen electrodes and electrolyte from the solid oxide fuel cell. In the example cell, there are two activated chemical steps coupled also to thermal driving forces at the surface. The equilibrium exchange current density obtains contributions from both rate-limiting steps. The measured overpotential is identified at constant temperature and stationary states, in terms of the difference in electrochemical potential of products and reactants. Away from these conditions, new terms appear. The accompanying energy flux out of the surface, as well as the heat generation at the surface are formulated, adding to the general thermodynamic basis.

Radiation from nonlinear coupling of plasma waves

International Nuclear Information System (INIS)

Fung, S.F.

1986-01-01

The author examines the generation of electromagnetic radiation by nonlinear resonant interactions of plasma waves in a cold, uniformly magnetized plasma. In particular, he considers the up-conversion of two electrostatic wave packets colliding to produce high frequency electromagnetic radiation. Efficient conversion of electrostatic to electromagnetic wave energy occurs when the pump amplitudes approach and exceed the pump depletion threshold. Results from the inverse scattering transform analysis of the three-wave interaction equations are applied. When the wave packets are initially separated, the fully nonlinear set of coupling equations, which describe the evolution of the wave packets, can be reduced to three separate eigenvalue problems; each can be considered as a scattering problem, analogous to eh Schroedinger equation. In the scattering space, the wave packet profiles act as the scattering potentials. When the wavepacket areas approach (or exceed) π/2, the wave functions are localized (bound states) and the scattering potentials are said to contain solitons. Exchange of solitons occurs during the interaction. The transfer of solitons from the pump waves to the electromagnetic wave leads to pump depletion and the production of strong radiation. The emission of radio waves is considered by the coupling of two upper-hybrid branch wave packets, and an upper-hybrid and a lower hybrid branch wave packet

New analytic solutions of stochastic coupled KdV equations

International Nuclear Information System (INIS)

Dai Chaoqing; Chen Junlang

2009-01-01

In this paper, firstly, we use the exp-function method to seek new exact solutions of the Riccati equation. Then, with the help of Hermit transformation, we employ the Riccati equation and its new exact solutions to find new analytic solutions of the stochastic coupled KdV equation in the white noise environment. As some special examples, some analytic solutions can degenerate into these solutions reported in open literatures.

Scattering for wave equations with dissipative terms in layered media

Directory of Open Access Journals (Sweden)

Mitsuteru Kadowaki

2011-05-01

Full Text Available In this article, we show the existence of scattering solutions to wave equations with dissipative terms in layered media. To analyze the wave propagation in layered media, it is necessary to handle singular points called thresholds in the spectrum. Our main tools are Kato's smooth perturbation theory and some approximate operators.

Scattering state solutions of the Duffin-Kemmer-Petiau equation with the Varshni potential model

Energy Technology Data Exchange (ETDEWEB)

Oluwadare, O.J. [Federal University Oye-Ekiti, Department of Physics, Oye-Ekiti, Ekiti State (Nigeria); Oyewumi, K.J. [Federal University of Technology, Department of Physics, Minna, Niger State (Nigeria)

2017-02-15

The scattering state of the Duffin-Kemmer-Petiau equation with the Varshni potential was studied. The asymptotic wave function, the scattering phase shift and normalization constant were obtained for any J states by dealing with the centrifugal term using a suitable approximation. The analytical properties of the scattering amplitude and the bound state energy were obtained and discussed. Our numerical and graphical results indicate that the scattering phase shift depends largely on total angular momentum J, screening parameter β and potential strengths a and b. (orig.)

Transition behaviours in two coupled Josephson junction equations

International Nuclear Information System (INIS)

Wang Jiazeng; Zhang Xuejuan; You Gongqiang; Zhou Fengyan

2007-01-01

The dynamics of two coupled Josephson junction equations are investigated via mathematical reasoning and numerical simulations. We show that for a fixed coupling K, the whole parameter space can be comparted into three regions: a quenching region, a synchronized running periodic region and a region where these two states coexist. It is further shown that with the increase of the coupling K, the system may transit from a synchronizing state to a quenching state. The characteristic of the critical line K*(b) which separates these two states is mathematically analysed

Maxwell's equations in axisymmetrical geometry: coupling H(curl) finite element in volume and H(div) finite element in surface. The numerical code FuMel

International Nuclear Information System (INIS)

Cambon, S.; Lacoste, P.

2011-01-01

We propose a finite element method to solve the axisymmetric scattering problem posed on a regular bounded domain. Here we shall show how to reduce the initial 3D problem into a truncated sum of 2D independent problems posed into a meridian plane of the object. Each of these problem results in the coupling of a partial differential equation into the interior domain and an integral equation on the surface simulating the free space. Then variational volume and boundary integral formulations of Maxwell's equation on regular surfaces are derived. We introduce some general finite element adapted to cylindrical coordinates and constructed from nodal and mixed finite element both for the interior (volume) and for the integral equation (surface). (authors)

Ambitwistor strings and the scattering equations at one loop

Energy Technology Data Exchange (ETDEWEB)

Adamo, Tim; Casali, Eduardo; Skinner, David [Department of Applied Mathematics & Theoretical Physics, University of Cambridge, Wilberforce Road, Cambridge CB3 0WA (United Kingdom)

2014-04-15

Ambitwistor strings are chiral, infinite tension analogues of conventional string theory whose target space is the space of complex null geodesics and whose spectrum consists exclusively of massless states. At genus zero, these strings underpin the Cachazo-He-Yuan formulæ for tree level scattering of gravitons, gluons and scalars. In this paper we extend these formulæ in a number of directions. Firstly, we consider Ramond sector vertex operators and construct simple amplitudes involving space-time fermions. These agree with tree amplitudes in ten dimensional supergravity and super Yang-Mills. We then show that, after the usual GSO projections, the ambitwistor string partition function is modular invariant. We consider the scattering equations at genus one, and calculate one loop scattering amplitudes for NS-NS external states in the Type II ambitwistor string. We conjecture that these give new representations of (the integrand of) one loop supergravity amplitudes and we show that they have the expected behaviour under factorization of the worldsheet in both non-separating and separating degenerations.

Collinear limits beyond the leading order from the scattering equations

Energy Technology Data Exchange (ETDEWEB)

Nandan, Dhritiman; Plefka, Jan; Wormsbecher, Wadim [Institut für Physik and IRIS Adlershof, Humboldt-Universität zu Berlin,Zum Großen Windkanal 6, D-12489 Berlin (Germany)

2017-02-08

The structure of tree-level scattering amplitudes for collinear massless bosons is studied beyond their leading splitting function behavior. These near-collinear limits at sub-leading order are best studied using the Cachazo-He-Yuan (CHY) formulation of the S-matrix based on the scattering equations. We compute the collinear limits for gluons, gravitons and scalars. It is shown that the CHY integrand for an n-particle gluon scattering amplitude in the collinear limit at sub-leading order is expressed as a convolution of an (n−1)-particle gluon integrand and a collinear kernel integrand, which is universal. Our representation is shown to obey recently proposed amplitude relations in which the collinear gluons of same helicity are replaced by a single graviton. Finally, we extend our analysis to effective field theories and study the collinear limit of the non-linear sigma model, Einstein-Maxwell-Scalar and Yang-Mills-Scalar theory.

CPDS3, Coupled 3-D Partial Differential Equation Solution

International Nuclear Information System (INIS)

Anderson, D.V.; Koniges, A.E.; Shumaker, D.E.

1992-01-01

1 - Description of program or function: CPDES3 solves the linear asymmetric matrix equations arising from coupled partial differential equations in three dimensions. The exact form of the matrix depends on the choice of spatial grids and on the finite element or finite difference approximation employed. CPDES3 allows each spatial operator to have 7, 15, 19, or 27 point stencils, permits general couplings between all of the component PDE's, and automatically generates the matrix structures needed to perform the algorithm. 2 - Method of solution: The resulting sparse matrix equation with a complicated sub-band structure and generally asymmetric is solved by either the preconditioned conjugate gradient (CG) method or the preconditioned bi-conjugate gradient (BCG) algorithm. BCG enjoys faster convergence in most cases but in rare instances diverges. Then, CG iterations must be used. 3 - Restrictions on the complexity of the problem: The discretization of the coupled three-dimensional PDE's and their boundary conditions must result in an operator stencil which fits in the Cray2 memory. In addition, the matrix must possess a reasonable amount of diagonal dominance for the preconditioning technique to be effective

CPDES2, Coupled 2-D Partial Differential Equation Solution

International Nuclear Information System (INIS)

Anderson, D.V.; Koniges, A.E.; Shumaker, D.E.

1992-01-01

1 - Description of program or function: CPDES2 solves the linear asymmetric equations arising from coupled partial differential equations in two dimensions. The exact form of the matrix depends on the choice of spatial grids and on the finite element or finite difference approximation employed. CPDES2 allows each spatial operator to have 5 or 9 point stencils, permits general coupling between all of the component PDE's, and automatically generates the matrix structures needed to perform the algorithm. 2 - Method of solution: The resulting sparse matrix equation with a complicated sub-band structure and generally asymmetric is solved by either the preconditioned conjugate gradient (CG) method or the preconditioned bi-conjugate gradient (BCG) algorithm. BCG enjoys faster convergence in most cases but in rare instances diverges. Then, CG iterations must be used. 3 - Restrictions on the complexity of the problem: The discretization of the coupled two-dimensional PDE's and their boundary conditions must result in an operator stencil which fits in the Cray2 memory. In addition, the matrix must possess a reasonable amount of diagonal dominance for the preconditioning technique to be effective

Constructing New Discrete Integrable Coupling System for Soliton Equation by Kronecker Product

International Nuclear Information System (INIS)

Yu Fajun; Zhang Hongqing

2008-01-01

It is shown that the Kronecker product can be applied to constructing new discrete integrable coupling system of soliton equation hierarchy in this paper. A direct application to the fractional cubic Volterra lattice spectral problem leads to a novel integrable coupling system of soliton equation hierarchy. It is also indicated that the study of discrete integrable couplings by using the Kronecker product is an efficient and straightforward method. This method can be used generally

Effective coupling functions extracted from the scattering experiments with polarized protons at moderate energies

International Nuclear Information System (INIS)

Barut, A.O.; Anders, T.B.; Jachmann, W.

1992-06-01

The experimental data for the polarization asymmetries of pp-scattering available at the scattering angle θ = 90 deg. and at various moderate energies, as well as at E = 2.4434 GeV and various scattering angles are described by smooth phenomenological coupling functions for scalar, vector, tensor and the ''magnetic moment'' couplings as well as the corresponding parity conserving axial couplings. The analysis shows a predominant role of the ''axial magnetic moment'', the axial scalar, and the axial vector interactions. Moreover, the data contain oscillations of the type sin(qw 0 -π)/(qw 0 -π), where q is the square root of the energy-momentum transfer. The oscillations have amplitudes of 5%, and a constant frequency w o = 2π/0.88 m p . They arise from oscillating modulations up to 25% of the non-axial coupling functions. 8 refs, 21 figs, 4 tabs

Solving the Coupled System Improves Computational Efficiency of the Bidomain Equations

KAUST Repository

Southern, J.A.

2009-10-01

The bidomain equations are frequently used to model the propagation of cardiac action potentials across cardiac tissue. At the whole organ level, the size of the computational mesh required makes their solution a significant computational challenge. As the accuracy of the numerical solution cannot be compromised, efficiency of the solution technique is important to ensure that the results of the simulation can be obtained in a reasonable time while still encapsulating the complexities of the system. In an attempt to increase efficiency of the solver, the bidomain equations are often decoupled into one parabolic equation that is computationally very cheap to solve and an elliptic equation that is much more expensive to solve. In this study, the performance of this uncoupled solution method is compared with an alternative strategy in which the bidomain equations are solved as a coupled system. This seems counterintuitive as the alternative method requires the solution of a much larger linear system at each time step. However, in tests on two 3-D rabbit ventricle benchmarks, it is shown that the coupled method is up to 80% faster than the conventional uncoupled method-and that parallel performance is better for the larger coupled problem.

Solving the Coupled System Improves Computational Efficiency of the Bidomain Equations

KAUST Repository

Southern, J.A.; Plank, G.; Vigmond, E.J.; Whiteley, J.P.

2009-01-01

The bidomain equations are frequently used to model the propagation of cardiac action potentials across cardiac tissue. At the whole organ level, the size of the computational mesh required makes their solution a significant computational challenge. As the accuracy of the numerical solution cannot be compromised, efficiency of the solution technique is important to ensure that the results of the simulation can be obtained in a reasonable time while still encapsulating the complexities of the system. In an attempt to increase efficiency of the solver, the bidomain equations are often decoupled into one parabolic equation that is computationally very cheap to solve and an elliptic equation that is much more expensive to solve. In this study, the performance of this uncoupled solution method is compared with an alternative strategy in which the bidomain equations are solved as a coupled system. This seems counterintuitive as the alternative method requires the solution of a much larger linear system at each time step. However, in tests on two 3-D rabbit ventricle benchmarks, it is shown that the coupled method is up to 80% faster than the conventional uncoupled method-and that parallel performance is better for the larger coupled problem.

High-field transport of electrons and radiative effects using coupled force-balance and Fokker-Planck equations beyond the relaxation-time approximation

International Nuclear Information System (INIS)

Huang, Danhong; Apostolova, T.; Alsing, P.M.; Cardimona, D.A.

2004-01-01

The dynamics of a many-electron system under both dc and infrared fields is separated into a center-of-mass and a relative motion. The first-order force-balance equation is employed for the slow center-of-mass motion of electrons, and the Fokker-Planck equation is used for the ultrafast relative scattering motion of degenerate electrons. This approach allows us to include the anisotropic energy-relaxation process which has been neglected in the energy-balance equation in the past. It also leads us to include the anisotropic coupling to the incident infrared field with different polarizations. Based on this model, the transport of electrons is explored under strong dc and infrared fields by going beyond the relaxation-time approximation. The anisotropic dependence of the electron distribution function on the parallel and perpendicular kinetic energies of electrons is displayed with respect to the dc field direction, and the effect of anisotropic coupling to an incident infrared field with polarizations parallel and perpendicular to the applied dc electric field is shown. The heating of electrons is more accurately described beyond the energy-balance equation with the inclusion of an anisotropic coupling to the infrared field. The drift velocity of electrons is found to increase with the amplitude of the infrared field due to a suppressed momentum-relaxation process (or frictional force) under parallel polarization but decreases with the amplitude due to an enhanced momentum-relaxation process under perpendicular polarization

Combined solitary-wave solution for coupled higher-order nonlinear Schroedinger equations

International Nuclear Information System (INIS)

Tian Jinping; Tian Huiping; Li Zhonghao; Zhou Guosheng

2004-01-01

Coupled nonlinear Schroedinger equations model several interesting physical phenomena. We used a trigonometric function transform method based on a homogeneous balance to solve the coupled higher-order nonlinear Schroedinger equations. We obtained four pairs of exact solitary-wave solutions including a dark and a bright-soliton pair, a bright- and a dark-soliton pair, a bright- and a bright-soliton pair, and the last pair, a combined bright-dark-soliton pair

Inverse scattering solution of non-linear evolution equations in one space dimension: an introduction

International Nuclear Information System (INIS)

Alvarez-Estrada, R.F.

1979-01-01

A comprehensive review of the inverse scattering solution of certain non-linear evolution equations of physical interest in one space dimension is presented. We explain in some detail the interrelated techniques which allow to linearize exactly the following equations: (1) the Korteweg and de Vries equation; (2) the non-linear Schrodinger equation; (3) the modified Korteweg and de Vries equation; (4) the Sine-Gordon equation. We concentrate in discussing the pairs of linear operators which accomplish such an exact linearization and the solution of the associated initial value problem. The application of the method to other non-linear evolution equations is reviewed very briefly

Coupling of neutron transport equations. First results; Couplage d`equations en transport neutronique. premiere approche 1D monocinetique

Energy Technology Data Exchange (ETDEWEB)

Bal, G.

1995-07-01

To achieve whole core calculations of the neutron transport equation, we have to follow this 2 step method: space and energy homogenization of the assemblies; resolution of the homogenized equation on the whole core. However, this is no more valid when accidents occur (for instance depressurization causing locally strong heterogeneous media). One solution consists then in coupling two kinds of resolutions: a fine computation on the damaged cell (fine mesh, high number of energy groups) coupled with a coarse one everywhere else. We only deal here with steady state solutions (which already live in 6D spaces). We present here two such methods: The coupling by transmission of homogenized sections and the coupling by transmission of boundary conditions. To understand what this coupling is, we first restrict ourselves to 1D with respect to space in one energy group. The first two chapters deal with a recall of basic properties of the neutron transport equation. We give at chapter 3 some indications of the behaviour of the flux with respect to the cross sections. We present at chapter 4 some couplings and give some properties. Chapter 5 is devoted to a presentation of some numerical applications. (author). 9 refs., 7 figs.

Theory of low-energy electron-molecule collision physics in the coupled-channel method and application to e-CO2 scattering

International Nuclear Information System (INIS)

Morrison, M.A.

1976-08-01

A theory of electron-molecule scattering based on the fixed-nuclei approximation in a body-fixed reference frame is formulated and applied to e-CO 2 collisions in the energy range from 0.07 to 10.0 eV. The procedure used is a single-center coupled-channel method which incorporates a highly accurate static interaction potential, an approximate local exchange potential, and an induced polarization potential. Coupled equations are solved by a modification of the integral equations algorithm; several partial waves are required in the region of space near the nuclei, and a transformation procedure is developed to handle the consequent numerical problems. The potential energy is converged by separating electronic and nuclear contributions in a Legendre-polynomial expansion and including a large number of the latter. Formulas are derived for total elastic, differential, momentum transfer, and rotational excitation cross sections. The Born and asymptotic decoupling approximations are derived and discussed in the context of comparison with the coupled-channel cross sections. Both are found to be unsatisfactory in the energy range under consideration. An extensive discussion of the technical aspects of calculations for electron collisions with highly nonspherical targets is presented, including detailed convergence studies and a discussion of various numerical difficulties. The application to e-CO 2 scattering produces converged results in good agreement with observed cross sections. Various aspects of the physics of this collision are discussed, including the 3.8 eV shape resonance, which is found to possess both p and f character, and the anomalously large low-energy momentum transfer cross sections, which are found to be due to Σ/sub g/ symmetry. Comparison with static and static-exchange approximations are made

A conservative spectral method for the Boltzmann equation with anisotropic scattering and the grazing collisions limit

International Nuclear Information System (INIS)

Gamba, Irene M.; Haack, Jeffrey R.

2014-01-01

We present the formulation of a conservative spectral method for the Boltzmann collision operator with anisotropic scattering cross-sections. The method is an extension of the conservative spectral method of Gamba and Tharkabhushanam [17,18], which uses the weak form of the collision operator to represent the collisional term as a weighted convolution in Fourier space. The method is tested by computing the collision operator with a suitably cut-off angular cross section and comparing the results with the solution of the Landau equation. We analytically study the convergence rate of the Fourier transformed Boltzmann collision operator in the grazing collisions limit to the Fourier transformed Landau collision operator under the assumption of some regularity and decay conditions of the solution to the Boltzmann equation. Our results show that the angular singularity which corresponds to the Rutherford scattering cross section is the critical singularity for which a grazing collision limit exists for the Boltzmann operator. Additionally, we numerically study the differences between homogeneous solutions of the Boltzmann equation with the Rutherford scattering cross section and an artificial cross section, which give convergence to solutions of the Landau equation at different asymptotic rates. We numerically show the rate of the approximation as well as the consequences for the rate of entropy decay for homogeneous solutions of the Boltzmann equation and Landau equation

Singular solitons and other solutions to a couple of nonlinear wave equations

International Nuclear Information System (INIS)

Inc Mustafa; Ulutaş Esma; Biswas Anjan

2013-01-01

This paper addresses the extended (G'/G)-expansion method and applies it to a couple of nonlinear wave equations. These equations are modified the Benjamin—Bona—Mahoney equation and the Boussinesq equation. This extended method reveals several solutions to these equations. Additionally, the singular soliton solutions are revealed, for these two equations, with the aid of the ansatz method

Time-domain single-source integral equations for analyzing scattering from homogeneous penetrable objects

KAUST Repository

Valdé s, Felipe; Andriulli, Francesco P.; Bagci, Hakan; Michielssen, Eric

2013-01-01

Single-source time-domain electric-and magnetic-field integral equations for analyzing scattering from homogeneous penetrable objects are presented. Their temporal discretization is effected by using shifted piecewise polynomial temporal basis

Electron-translation effects in heavy-ion scattering

International Nuclear Information System (INIS)

Heinz, U.; Greiner, W.; Mueller, B.

1981-01-01

The origin and importance of electron-translation effects within a molecular description of electronic excitations in heavy-ion collisions is investigated. First, a fully consistent quantum-mechanical description of the scattering process is developed; the electrons are described by relativistic molecular orbitals, while the nuclear motion is approximated nonrelativistically. Leaving the quantum-mechanical level by using the semiclassical approximation for the nuclear motion, a set of coupled differential equations for the occupation amplitudes of the molecular orbitals is derived. In these coupled-channel equations the spurious asymptotic dynamical couplings are corrected for by additional matrix elements stemming from the electron translation. Hence, a molecular description of electronic excitations in heavy-ion scattering has been achieved, which is free from the spurious asymptotic couplings of the conventional perturbated stationary-state approach. The importance of electron-translation effects for continuum electrons and positrons is investigated. To this end an algorithm for the description of continuum electrons is proposed, which for the first time should allow for the calculation of angular distributions for delta electrons. Finally, the practical consequences of electron-translation effects are studied by calculating the corrected coupling matrix elements for the Pb-Cm system and comparing the corresponding K-vacancy probabilities with conventional calculations. We critically discuss conventional methods for cutting off the coupling matrix elements in coupled-channel calculations

General concepts of multichannel collision theory and their translation into the matrix formulation of few-body integral equations

International Nuclear Information System (INIS)

Sandhas, W.

1978-01-01

In the N-body problem mappings between channel states and scattering states are studied. It is shown in particular that the (2sup(N-1)-1) two-fragment MOELLER operators introduced on the whole Hilbert space are sufficient to provide all multi-fragment scattering states. Hence, each of these states is uniquely determined by (2sup(N-1)-1) Lippmann-Schwinger (LS) equations. Rewriting every set of LS equations as one matrix equation, current few-body approaches are incorporated in a rather natural way. The typical uniqueness questions of such coupled systems are discussed, and it is shown that Faddeev-type couplings lead to unique equations for arbitrary N. (author)

General concepts of multichannel collision theory and their translation into the matrix formulation of few-body integral equations

International Nuclear Information System (INIS)

Sandhas, W.

1978-04-01

In the N-body problem mappings between channel states and scattering states are studied. It is shown in particular that the (2sup(N-1)-1) two-fragment Moeller operators introduced on the whole Hilbert space are sufficient to provide all multifragment scattering states. Hence, each of these states is uniquly determined by (2sup(N-1)-1) Lippmann-Schwinger (LS) equations. Rewriting every set of LS equations as one matrix equation, current few-body approaches are incorporated in a rather natural way. The typical uniqueness questions of such coupled systems are discussed, and it si shown that Faddeev-type couplings lead to unique equations for arbitrary N. (orig.) [de

Reconstruction formula for a 3-d phaseless inverse scattering problem for the Schrodinger equation

OpenAIRE

Klibanov, Michael V.; Romanov, Vladimir G.

2014-01-01

The inverse scattering problem of the reconstruction of the unknown potential with compact support in the 3-d Schr\\"odinger equation is considered. Only the modulus of the scattering complex valued wave field is known, whereas the phase is unknown. It is shown that the unknown potential can be reconstructed via the inverse Radon transform. Therefore, a long standing problem posed in 1977 by K. Chadan and P.C. Sabatier in their book "Inverse Problems in Quantum Scattering Theory" is solved.

Equation for the superfluid gap obtained by coarse graining the Bogoliubov-de Gennes equations throughout the BCS-BEC crossover

Science.gov (United States)

Simonucci, S.; Strinati, G. C.

2014-02-01

We derive a nonlinear differential equation for the gap parameter of a superfluid Fermi system by performing a suitable coarse graining of the Bogoliubov-de Gennes (BdG) equations throughout the BCS-BEC crossover, with the aim of replacing the time-consuming solution of the original BdG equations by the simpler solution of this novel equation. We perform a favorable numerical test on the validity of this new equation over most of the temperature-coupling phase diagram, by an explicit comparison with the full solution of the original BdG equations for an isolated vortex. We also show that the new equation reduces both to the Ginzburg-Landau equation for Cooper pairs in weak coupling close to the critical temperature and to the Gross-Pitaevskii equation for composite bosons in strong coupling at low temperature.

Coupled-channel optical calculation of electron-atom scattering: elastic scattering from sodium at 20 to 150 eV

International Nuclear Information System (INIS)

Bray, Igor; Konovalov, D.A.; McCarthy, I.E.

1991-04-01

A coupled-channel optical method for electron-atom scattering is applied to elastic electron-sodium scattering at energies of 20, 22.1, 54.4, 100, and 150 eV. It is demonstrated that the effect of all the inelastic channels on elastic scattering may be well reproduced by the 'ab initio' calculated complex non-local polarization potential. Whilst the experiments generally agree at small angles and therefore agree on the total elastic cross section, there is considerable discrepancy at intermediate and backward angles. 9 refs., 2 tabs., 1 fig

New exact solutions of coupled Boussinesq–Burgers equations by Exp-function method

Directory of Open Access Journals (Sweden)

L.K. Ravi

2017-03-01

Full Text Available In the present paper, we build the new analytical exact solutions of a nonlinear differential equation, specifically, coupled Boussinesq–Burgers equations by means of Exp-function method. Then, we analyze the results by plotting the three dimensional soliton graphs for each case, which exhibit the simplicity and effectiveness of the proposed method. The primary purpose of this paper is to employ a new approach, which allows us victorious and efficient derivation of the new analytical exact solutions for the coupled Boussinesq–Burgers equations.

Hamiltonian structures and integrability for a discrete coupled KdV-type equation hierarchy

International Nuclear Information System (INIS)

Zhao Haiqiong; Zhu Zuonong; Zhang Jingli

2011-01-01

Coupled Korteweg-de Vries (KdV) systems have many important physical applications. By considering a 4 × 4 spectral problem, we derive a discrete coupled KdV-type equation hierarchy. Our hierarchy includes the coupled Volterra system proposed by Lou et al. (e-print arXiv: 0711.0420) as the first member which is a discrete version of the coupled KdV equation. We also investigate the integrability in the Liouville sense and the multi-Hamiltonian structures for the obtained hierarchy. (authors)

Dynamic polarization by coulomb excitation in the closed formalism for heavy ion scattering

International Nuclear Information System (INIS)

Frahn, W.E.; Hill, T.F.

1978-01-01

We present a closed-form treatment of the effects of dynamic polarization by Coulomb excitation on the elastic scattering of deformed heavy ions. We assume that this interaction can be represented by an absorptive polarization potential. The relatively long range of this potential entails a relatively slow variation of the associated reflection function in l-space. This feature leads to a simple generalization of the closed formula derived previously for the elastic scattering amplitude of spherical heavy nuclei. We use both the polarization potential of Love et al. and the recent improved potential of Baltz et al. to derive explicit expressions for the associated reflection functions in a Coulomb-distorted eikonal approximation. As an example we analyze the elastic scattering of 90-MeV 18 O ions by 184 W and show that both results give a quantitative description of the data. (orig.) [de

Minimal coupling schemes in N-body reaction theory

International Nuclear Information System (INIS)

Picklesimer, A.; Tandy, P.C.; Thaler, R.M.

1982-01-01

A new derivation of the N-body equations of Bencze, Redish, and Sloan is obtained through the use of Watson-type multiple scattering techniques. The derivation establishes an intimate connection between these partition-labeled N-body equations and the particle-labeled Rosenberg equations. This result yields new insight into the implicit role of channel coupling in, and the minimal dimensionality of, the partition-labeled equations

Coupled equations for Kähler metrics and Yang-Mills connections

DEFF Research Database (Denmark)

Garcia Fernandez, Mario; Alvarez-Consul, Luis; Garcia-Prada, Oscar

2012-01-01

We study equations on a principal bundle over a compact complex manifold coupling connections on the bundle with K¨ahler structures in the base. These equations generalize the conditions of constant scalar curvature for a K¨ahler metric and Hermite– Yang–Mills for a connection. We provide a moment...

Calculation of the Full Scattering Amplitude without Partial Wave Decomposition II

Science.gov (United States)

Shertzer, J.; Temkin, A.

2003-01-01

As is well known, the full scattering amplitude can be expressed as an integral involving the complete scattering wave function. We have shown that the integral can be simplified and used in a practical way. Initial application to electron-hydrogen scattering without exchange was highly successful. The Schrodinger equation (SE) can be reduced to a 2d partial differential equation (pde), and was solved using the finite element method. We have now included exchange by solving the resultant SE, in the static exchange approximation. The resultant equation can be reduced to a pair of coupled pde's, to which the finite element method can still be applied. The resultant scattering amplitudes, both singlet and triplet, as a function of angle can be calculated for various energies. The results are in excellent agreement with converged partial wave results.

Inhibition of stimulated Raman scattering due to the excitation of stimulated Brillouin scattering

Science.gov (United States)

Zhao, Yao; Yu, Lu-Le; Weng, Su-Ming; Ren, Chuang; Liu, Chuan-Sheng; Sheng, Zheng-Ming

2017-09-01

The nonlinear coupling between stimulated Raman scattering (SRS) and stimulated Brillouin scattering (SBS) of intense laser in underdense plasma is studied theoretically and numerically. Based upon the fluid model, their coupling equations are derived, and a threshold condition of plasma density perturbations due to SBS for the inhibition of SRS is given. Particle-in-cell simulations show that this condition can be achieved easily by SBS in the so-called fluid regime with kLλDDebye length [Kline et al., Phys. Plasmas 13, 055906 (2006)]. SBS can reduce the saturation level of SRS and the temperature of electrons in both homogeneous and inhomogeneous plasma. Numerical simulations also show that this reduced SRS saturation is retained even if the fluid regime condition mentioned above is violated at a later time due to plasma heating.

Analyses of pion-40Ca elastic scattering data using the Klein–Gordon equation

International Nuclear Information System (INIS)

Shehadeh, Z.F.

2009-01-01

The elastic scattering data for incident pion energies of 130, 163.3, 180, and 230 MeV on 40 Ca have been analyzed using the full Klein–Gordon equation (KGE), as opposed to its approximate form which renders it to the format of a Schroedinger equation with an energy-dependent potential (RSE). Calculated angular distributions, using KGE and RSE, for all four cases are nearly the same up to about 70° but differ significantly at larger angles. To fit the large-angle data of 163.3 MeV, the nature of the old potential determined by using RSE needs to be revised. The new potentials in four cases are presented and they are compatible with those determined from the inverse scattering theory at a fixed energy in the surface region. (author)

Coupled-channel analysis for heavy-ion scattering

International Nuclear Information System (INIS)

Kim, Byung-Taik.

1978-01-01

A method is given to carry out much faster coupled-channel (CC) calculations including the Coulomb excitation. For this purpose, two approximation techniques were used, namely, the WKB approximation of Alder and Pauli, in handling the effects of Coulomb excitation, and the Pade approximation for handling the large partial wave contribution. The formulation of CC calculations based on these two approximations is briefly discussed and some results of numerical calculations are shown for 16 O scattering with 152 Sm at 72 MeV

Closeness, autonomy, equity, and relationship satisfaction in lesbian couples

NARCIS (Netherlands)

Schreurs, KMG; Buunk, BP

1996-01-01

It is often assumed that in lesbian relationships a high degree of closeness is reached at the expense of autonomy of the partners. The present study among 119 Dutch lesbian couples examined the effect on relational satisfaction of two dimensions of closeness, emotional dependency and intimacy, and

Why Closely Coupled Work Matters in Global Software Development

DEFF Research Database (Denmark)

Jensen, Rasmus Eskild

2014-01-01

We report on an ethnographic study of an offshore global software development project between Danish and Philippine developers in a Danish company called GlobalSoft. We investigate why the IT- developers chose to engage in more closely coupled work as the project progressed and argue that closely...

Inverse scattering transform method and soliton solutions for Davey-Stewartson II equation

International Nuclear Information System (INIS)

Arkadiev, V.A.; Pogrebkov, A.K.; Polivanov, M.C.

1989-01-01

The inverse scattering method for Davey-Stewartson II (DS-II) equation including both soliton and continuous spectrum solutions is developed. The explicit formulae for N-soliton solutions are given. Note that our solitons decrease as |z| -2 with z tending to infinity. (author). 8 refs

Simulation of Plasmonics Nanodevices with Coupled Maxwell and Schrödinger Equations using the FDTD Method

Directory of Open Access Journals (Sweden)

I. Ahmed

2012-09-01

Full Text Available Maxwell and Schrödinger equations are coupled to incorporate quantum effects for the simulation of plasmonics nanodevices. Maxwell equations with Lorentz-Drude (LD dispersive model are applied to large size plasmonics components, whereas coupled Maxwell and Schrödinger equations are applied to components where quantum effects are needed. The finite difference time domain method (FDTD is applied to simulate these coupled equations.

Exact solutions to the Boltzmann equation by mapping the scattering integral into a differential operator

International Nuclear Information System (INIS)

Zabadal, Jorge; Borges, Volnei; Van der Laan, Flavio T.; Santos, Marcio G.

2015-01-01

This work presents a new analytical method for solving the Boltzmann equation. In this formulation, a linear differential operator is applied over the Boltzmann model, in order to produce a partial differential equation in which the scattering term is absent. This auxiliary equation is solved via reduction of order. The exact solution obtained is employed to define a precursor for the buildup factor. (author)

Exact solutions to the Boltzmann equation by mapping the scattering integral into a differential operator

Energy Technology Data Exchange (ETDEWEB)

Zabadal, Jorge; Borges, Volnei; Van der Laan, Flavio T., E-mail: jorge.zabadal@ufrgs.br, E-mail: borges@ufrgs.br, E-mail: ftvdl@ufrgs.br [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil). Departamento de Engenharia Mecanica. Grupo de Pesquisas Radiologicas; Ribeiro, Vinicius G., E-mail: vinicius_ribeiro@uniritter.edu.br [Centro Universitario Ritter dos Reis (UNIRITTER), Porto Alegre, RS (Brazil); Santos, Marcio G., E-mail: phd.marcio@gmail.com [Universidade Federal do Rio Grande do Sul (UFRGS), Tramandai, RS (Brazil). Departamento Interdisciplinar do Campus Litoral Norte

2015-07-01

This work presents a new analytical method for solving the Boltzmann equation. In this formulation, a linear differential operator is applied over the Boltzmann model, in order to produce a partial differential equation in which the scattering term is absent. This auxiliary equation is solved via reduction of order. The exact solution obtained is employed to define a precursor for the buildup factor. (author)

Complex eigenvalues for neutron transport equation with quadratically anisotropic scattering

International Nuclear Information System (INIS)

Sjoestrand, N.G.

1981-01-01

Complex eigenvalues for the monoenergetic neutron transport equation in the buckling approximation have been calculated for various combinations of linearly and quadratically anisotropic scattering. The results are discussed in terms of the time-dependent case. Tables are given of complex bucklings for real decay constants and of complex decay constants for real bucklings. The results fit nicely into the pattern of real and purely imaginary eigenvalues obtained earlier. (author)

A calderón-preconditioned single source combined field integral equation for analyzing scattering from homogeneous penetrable objects

KAUST Repository

Valdé s, Felipe; Andriulli, Francesco P.; Bagci, Hakan; Michielssen, Eric

2011-01-01

A new regularized single source equation for analyzing scattering from homogeneous penetrable objects is presented. The proposed equation is a linear combination of a Calderón-preconditioned single source electric field integral equation and a

Molar mass, radius of gyration and second virial coefficient from new static light scattering equations for dilute solutions: application to 21 (macro)molecules.

Science.gov (United States)

Illien, Bertrand; Ying, Ruifeng

2009-05-11

New static light scattering (SLS) equations for dilute binary solutions are derived. Contrarily to the usual SLS equations [Carr-Zimm (CZ)], the new equations have no need for the experimental absolute Rayleigh ratio of a reference liquid and solely rely on the ratio of scattered intensities of solutions and solvent. The new equations, which are based on polarizability equations, take into account the usual refractive index increment partial differential n/partial differential rho(2) complemented by the solvent specific polarizability and a term proportional to the slope of the solution density rho versus the solute mass concentration rho(2) (density increment). Then all the equations are applied to 21 (macro)molecules with a wide range of molar mass (0.2equations clearly achieve a better agreement with supplier M values. For macromolecules (M>500 kg mol(-1)), for which the scattered intensity is no longer independent of the scattering angle, the new equations give the same value of the radius of gyration as the CZ equation and consistent values of the second virial coefficient.

Sound propagation in dilute suspensions of spheres: Analytical comparison between coupled phase model and multiple scattering theory.

Science.gov (United States)

Valier-Brasier, Tony; Conoir, Jean-Marc; Coulouvrat, François; Thomas, Jean-Louis

2015-10-01

Sound propagation in dilute suspensions of small spheres is studied using two models: a hydrodynamic model based on the coupled phase equations and an acoustic model based on the ECAH (ECAH: Epstein-Carhart-Allegra-Hawley) multiple scattering theory. The aim is to compare both models through the study of three fundamental kinds of particles: rigid particles, elastic spheres, and viscous droplets. The hydrodynamic model is based on a Rayleigh-Plesset-like equation generalized to elastic spheres and viscous droplets. The hydrodynamic forces for elastic spheres are introduced by analogy with those of droplets. The ECAH theory is also modified in order to take into account the velocity of rigid particles. Analytical calculations performed for long wavelength, low dilution, and weak absorption in the ambient fluid show that both models are strictly equivalent for the three kinds of particles studied. The analytical calculations show that dilatational and translational mechanisms are modeled in the same way by both models. The effective parameters of dilute suspensions are also calculated.

Gauge invariance and equations of motion for closed string modes

Directory of Open Access Journals (Sweden)

B. Sathiapalan

2014-12-01

Full Text Available We continue earlier discussions on loop variables and the exact renormalization group on the string world sheet for closed and open string backgrounds. The world sheet action with a UV regulator is written in a generally background covariant way by introducing a background metric. It is shown that the renormalization group gives background covariant equations of motion – this is the gauge invariance of the graviton. Interaction is written in terms of gauge invariant and generally covariant field strength tensors. The basic idea is to work in Riemann normal coordinates and covariantize the final equation. It turns out that the equations for massive modes are gauge invariant only if the space–time curvature of the (arbitrary background is zero. The exact RG equations give quadratic equations of motion for all the modes including the physical graviton. The level (2,2¯ massive field equations are used to illustrate the techniques. At this level there are mixed symmetry tensors. Gauge invariant interacting equations can be written down. In flat space an action can also be written for the free theory.

The calculation of Feshbach resonances using coupled propagator equations

International Nuclear Information System (INIS)

Zhan, Hongbin; Zhang, Yinchun; Winkler, P.

1994-01-01

A coupled channel theory of resonances has been formulated within the propagator approach of man-body theory and applied to the 1s3s 2 resonance of e-helium scattering. This system has previously been studied both experimentally and theoretically. These results for the width of the resonance agree well with these earlier findings

Global Solutions to the Coupled Chemotaxis-Fluid Equations

KAUST Repository

Duan, Renjun

2010-08-10

In this paper, we are concerned with a model arising from biology, which is a coupled system of the chemotaxis equations and the viscous incompressible fluid equations through transport and external forcing. The global existence of solutions to the Cauchy problem is investigated under certain conditions. Precisely, for the Chemotaxis-Navier-Stokes system over three space dimensions, we obtain global existence and rates of convergence on classical solutions near constant states. When the fluid motion is described by the simpler Stokes equations, we prove global existence of weak solutions in two space dimensions for cell density with finite mass, first-order spatial moment and entropy provided that the external forcing is weak or the substrate concentration is small. © Taylor & Francis Group, LLC.

Scattering Theory for Open Quantum Systems with Finite Rank Coupling

International Nuclear Information System (INIS)

Behrndt, Jussi; Malamud, Mark M.; Neidhardt, Hagen

2007-01-01

Quantum systems which interact with their environment are often modeled by maximal dissipative operators or so-called Pseudo-Hamiltonians. In this paper the scattering theory for such open systems is considered. First it is assumed that a single maximal dissipative operator A D in a Hilbert space is used to describe an open quantum system. In this case the minimal self-adjoint dilation of A D can be regarded as the Hamiltonian of a closed system which contains the open system, but since K-tilde is necessarily not semibounded from below, this model is difficult to interpret from a physical point of view. In the second part of the paper an open quantum system is modeled with a family {A(μ)} of maximal dissipative operators depending on energy μ, and it is shown that the open system can be embedded into a closed system where the Hamiltonian is semibounded. Surprisingly it turns out that the corresponding scattering matrix can be completely recovered from scattering matrices of single pseudo-Hamiltonians as in the first part of the paper. The general results are applied to a class of Sturm-Liouville operators arising in dissipative and quantum transmitting Schroedinger-Poisson systems

Stimulated scattering of electromagnetic waves carrying orbital angular momentum in quantum plasmas.

Science.gov (United States)

Shukla, P K; Eliasson, B; Stenflo, L

2012-07-01

We investigate stimulated scattering instabilities of coherent circularly polarized electromagnetic (CPEM) waves carrying orbital angular momentum (OAM) in dense quantum plasmas with degenerate electrons and nondegenerate ions. For this purpose, we employ the coupled equations for the CPEM wave vector potential and the driven (by the ponderomotive force of the CPEM waves) equations for the electron and ion plasma oscillations. The electrons are significantly affected by the quantum forces (viz., the quantum statistical pressure, the quantum Bohm potential, as well as the electron exchange and electron correlations due to electron spin), which are included in the framework of the quantum hydrodynamical description of the electrons. Furthermore, our investigation of the stimulated Brillouin instability of coherent CPEM waves uses the generalized ion momentum equation that includes strong ion coupling effects. The nonlinear equations for the coupled CPEM and quantum plasma waves are then analyzed to obtain nonlinear dispersion relations which exhibit stimulated Raman, stimulated Brillouin, and modulational instabilities of CPEM waves carrying OAM. The present results are useful for understanding the origin of scattered light off low-frequency density fluctuations in high-energy density plasmas where quantum effects are eminent.

Spinor-electron wave guided modes in coupled quantum wells structures by solving the Dirac equation

International Nuclear Information System (INIS)

Linares, Jesus; Nistal, Maria C.

2009-01-01

A quantum analysis based on the Dirac equation of the propagation of spinor-electron waves in coupled quantum wells, or equivalently coupled electron waveguides, is presented. The complete optical wave equations for Spin-Up (SU) and Spin-Down (SD) spinor-electron waves in these electron guides couplers are derived from the Dirac equation. The relativistic amplitudes and dispersion equations of the spinor-electron wave-guided modes in a planar quantum coupler formed by two coupled quantum wells, or equivalently by two coupled slab electron waveguides, are exactly derived. The main outcomes related to the spinor modal structure, such as the breaking of the non-relativistic degenerate spin states, the appearance of phase shifts associated with the spin polarization and so on, are shown.

Improved coupling of the conduction and flow equations in TRAC

International Nuclear Information System (INIS)

Addessio, F.L.

1981-01-01

Recent nuclear-reactor-systems modeling efforts have been directed toward the development of computer codes capable of simulating transients in short computational times. For this reason, a stability enhancing two-stem method (SETS) has been applied to the two-phase flow equations in the Transient Reactor Analysis Code (TRAC) allowing the Courant limit to be violated. Unfortunately, the coupling between the wall conduction equation and the fluid-dynamics equations is performed semi-implicitly, that is, the wall-heat transfer term, is evaluated using old-time heat-transfer coefficients and wall temperatures and new-time coolant temperatures. This coupling may lead to numerical instabilities at large time steps because of large variations in the heat-transfer coefficient in certain regimes of the boiling curve. Consequently, simply using new-time wall temperatures is not sufficient. A technique that also incorporates new-time heat-transfer coefficients must be used

Photonic Rutherford scattering: A classical and quantum mechanical analogy in ray and wave optics

Science.gov (United States)

Selmke, Markus; Cichos, Frank

2013-06-01

Using Fermat's least-optical-path principle, the family of ray trajectories through a special (but common) type of a gradient refractive index lens n(r)=n0+ΔnR /r is solved analytically. The solution gives a ray equation r(ϕ) that is closely related to Rutherford scattering trajectories; we therefore refer to this refraction process as "photonic Rutherford scattering." It is shown that not only do the classical limits correspond but also the wave-mechanical pictures coincide—the time-independent Schrödingier equation and the Helmholtz equation permit the same mapping between the scattering of massive particles and optical scalar waves. Scattering of narrow beams of light finally recovers the classical trajectories. The analysis suggests that photothermal single-particle microscopy measures photonic Rutherford scattering in specific limits and allows for an individual single-scatterer probing. A macroscopic experiment is demonstrated to directly measure the scattering angle to impact parameter relation, which is otherwise accessible only indirectly in Rutherford-scattering experiments.

Hydraulic Properties of Closely Spaced Dipping Open Fractures Intersecting a Fluid-Filled Borehole Derived From Tube Wave Generation and Scattering

Science.gov (United States)

Minato, Shohei; Ghose, Ranajit; Tsuji, Takeshi; Ikeda, Michiharu; Onishi, Kozo

2017-10-01

Fluid-filled fractures and fissures often determine the pathways and volume of fluid movement. They are critically important in crustal seismology and in the exploration of geothermal and hydrocarbon reservoirs. We introduce a model for tube wave scattering and generation at dipping, parallel-wall fractures intersecting a fluid-filled borehole. A new equation reveals the interaction of tube wavefield with multiple, closely spaced fractures, showing that the fracture dip significantly affects the tube waves. Numerical modeling demonstrates the possibility of imaging these fractures using a focusing analysis. The focused traces correspond well with the known fracture density, aperture, and dip angles. Testing the method on a VSP data set obtained at a fault-damaged zone in the Median Tectonic Line, Japan, presents evidences of tube waves being generated and scattered at open fractures and thin cataclasite layers. This finding leads to a new possibility for imaging, characterizing, and monitoring in situ hydraulic properties of dipping fractures using the tube wavefield.

Equation-of-motion coupled cluster perturbation theory revisited

DEFF Research Database (Denmark)

Eriksen, Janus Juul; Jørgensen, Poul; Olsen, Jeppe

2014-01-01

The equation-of-motion coupled cluster (EOM-CC) framework has been used for deriving a novel series of perturbative corrections to the coupled cluster singles and doubles energy that formally con- verges towards the full configuration interaction energy limit. The series is based on a Møller-Ples......-Plesset partitioning of the Hamiltonian and thus size extensive at any order in the perturbation, thereby rem- edying the major deficiency inherent to previous perturbation series based on the EOM-CC ansatz. © 2014 AIP Publishing LLC. [http://dx.doi.org/10.1063/1.4873138]...

The Neumann Type Systems and Algebro-Geometric Solutions of a System of Coupled Integrable Equations

International Nuclear Information System (INIS)

Chen Jinbing; Qiao Zhijun

2011-01-01

A system of (1+1)-dimensional coupled integrable equations is decomposed into a pair of new Neumann type systems that separate the spatial and temporal variables for this system over a symplectic submanifold. Then, the Neumann type flows associated with the coupled integrable equations are integrated on the complex tour of a Riemann surface. Finally, the algebro-geometric solutions expressed by Riemann theta functions of the system of coupled integrable equations are obtained by means of the Jacobi inversion.

A Coupled Korteweg-de Vries System and Mass Exchanges among Solitons

DEFF Research Database (Denmark)

Miller, P. D.; Christiansen, Peter Leth

2000-01-01

V and the solution of a linear equation with nonconstant coefficients. The coupled KdV system may be viewed as a phenomenological model for the sharing of mass among interacting solitons of the (one-component) KdV equation. Results for the scattering theory of solutions of the nonconstant coefficient linear equation...

Generalized Lorentz-Dirac Equation for a Strongly Coupled Gauge Theory

Science.gov (United States)

Chernicoff, Mariano; García, J. Antonio; Güijosa, Alberto

2009-06-01

We derive a semiclassical equation of motion for a “composite” quark in strongly coupled large-Nc N=4 super Yang-Mills theory, making use of the anti-de Sitter space/conformal field theory correspondence. The resulting nonlinear equation incorporates radiation damping, and reduces to the standard Lorentz-Dirac equation for external forces that are small on the scale of the quark Compton wavelength, but has no self-accelerating or preaccelerating solutions. From this equation one can read off a nonstandard dispersion relation for the quark, as well as a Lorentz-covariant formula for its radiation rate.

Generalized Lorentz-Dirac Equation for a Strongly Coupled Gauge Theory

International Nuclear Information System (INIS)

Chernicoff, Mariano; Garcia, J. Antonio; Gueijosa, Alberto

2009-01-01

We derive a semiclassical equation of motion for a 'composite' quark in strongly coupled large-N c N=4 super Yang-Mills theory, making use of the anti-de Sitter space/conformal field theory correspondence. The resulting nonlinear equation incorporates radiation damping, and reduces to the standard Lorentz-Dirac equation for external forces that are small on the scale of the quark Compton wavelength, but has no self-accelerating or preaccelerating solutions. From this equation one can read off a nonstandard dispersion relation for the quark, as well as a Lorentz-covariant formula for its radiation rate.

Inverse random source scattering for the Helmholtz equation in inhomogeneous media

Science.gov (United States)

Li, Ming; Chen, Chuchu; Li, Peijun

2018-01-01

This paper is concerned with an inverse random source scattering problem in an inhomogeneous background medium. The wave propagation is modeled by the stochastic Helmholtz equation with the source driven by additive white noise. The goal is to reconstruct the statistical properties of the random source such as the mean and variance from the boundary measurement of the radiated random wave field at multiple frequencies. Both the direct and inverse problems are considered. We show that the direct problem has a unique mild solution by a constructive proof. For the inverse problem, we derive Fredholm integral equations, which connect the boundary measurement of the radiated wave field with the unknown source function. A regularized block Kaczmarz method is developed to solve the ill-posed integral equations. Numerical experiments are included to demonstrate the effectiveness of the proposed method.

Fractal scattering of Gaussian solitons in directional couplers with logarithmic nonlinearities

Energy Technology Data Exchange (ETDEWEB)

Teixeira, Rafael M.P.; Cardoso, Wesley B., E-mail: wesleybcardoso@gmail.com

2016-08-12

In this paper we study the interaction of Gaussian solitons in a dispersive and nonlinear media with log-law nonlinearity. The model is described by the coupled logarithmic nonlinear Schrödinger equations, which is a nonintegrable system that allows the observation of a very rich scenario in the collision patterns. By employing a variational approach and direct numerical simulations, we observe a fractal-scattering phenomenon from the exit velocities of each soliton as a function of the input velocities. Furthermore, we introduce a linearization model to identify the position of the reflection/transmission window that emerges within the chaotic region. This enables us the possibility of controlling the scattering of solitons as well as the lifetime of bound states. - Highlights: • We study the interaction of Gaussian solitons in a system with log-law nonlinearity. • The model is described by the coupled logarithmic nonlinear Schrödinger equations. • We observe a fractal-scattering phenomenon of the solitons.

Electron-helium scattering in Debye plasmas

International Nuclear Information System (INIS)

Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor; Janev, R. K.

2011-01-01

Electron-helium scattering in weakly coupled hot-dense (Debye) plasma has been investigated using the convergent close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe plasma Coulomb screening effects. Benchmark results are presented for momentum transfer cross sections, excitation, ionization, and total cross sections for scattering from the ground and metastable states of helium. Calculations cover the entire energy range up to 1000 eV for the no screening case and various Debye lengths (5-100 a 0 ). We find that as the screening interaction increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.

Fitting Data to Model: Structural Equation Modeling Diagnosis Using Two Scatter Plots

Science.gov (United States)

Yuan, Ke-Hai; Hayashi, Kentaro

2010-01-01

This article introduces two simple scatter plots for model diagnosis in structural equation modeling. One plot contrasts a residual-based M-distance of the structural model with the M-distance for the factor score. It contains information on outliers, good leverage observations, bad leverage observations, and normal cases. The other plot contrasts…

Coupled double-distribution-function lattice Boltzmann method for the compressible Navier-Stokes equations.

Science.gov (United States)

Li, Q; He, Y L; Wang, Y; Tao, W Q

2007-11-01

A coupled double-distribution-function lattice Boltzmann method is developed for the compressible Navier-Stokes equations. Different from existing thermal lattice Boltzmann methods, this method can recover the compressible Navier-Stokes equations with a flexible specific-heat ratio and Prandtl number. In the method, a density distribution function based on a multispeed lattice is used to recover the compressible continuity and momentum equations, while the compressible energy equation is recovered by an energy distribution function. The energy distribution function is then coupled to the density distribution function via the thermal equation of state. In order to obtain an adjustable specific-heat ratio, a constant related to the specific-heat ratio is introduced into the equilibrium energy distribution function. Two different coupled double-distribution-function lattice Boltzmann models are also proposed in the paper. Numerical simulations are performed for the Riemann problem, the double-Mach-reflection problem, and the Couette flow with a range of specific-heat ratios and Prandtl numbers. The numerical results are found to be in excellent agreement with analytical and/or other solutions.

Equations of motion for massive spin 2 field coupled to gravity

International Nuclear Information System (INIS)

Buchbinder, I.L.; Gitman, D.M.; Krykhtin, V.A.; Pershin, V.D.

2000-01-01

We investigate the problems of consistency and causality for the equations of motion describing massive spin two field in external gravitational and massless scalar dilaton fields in arbitrary spacetime dimension. From the field theoretical point of view we consider a general classical action with non-minimal couplings and find gravitational and dilaton background on which this action describes a theory consistent with the flat space limit. In the case of pure gravitational background all field components propagate causally. We show also that the massive spin two field can be consistently described in arbitrary background by means of the lagrangian representing an infinite series in the inverse mass. Within string theory we obtain equations of motion for the massive spin two field coupled to gravity from the requirement of quantum Weyl invariance of the corresponding two-dimensional sigma-model. In the lowest order in α' we demonstrate that these effective equations of motion coincide with consistent equations derived in field theory

Equations of motion for massive spin 2 field coupled to gravity

Energy Technology Data Exchange (ETDEWEB)

Buchbinder, I.L. E-mail: ilb@mail.tomsknet.ru; Gitman, D.M. E-mail: gitman@fma.if.usp.br; Krykhtin, V.A. E-mail: krykhtin@phys.dfe.tpu.edu.ru; Pershin, V.D. E-mail: pershin@ic.tsu.ru

2000-09-18

We investigate the problems of consistency and causality for the equations of motion describing massive spin two field in external gravitational and massless scalar dilaton fields in arbitrary spacetime dimension. From the field theoretical point of view we consider a general classical action with non-minimal couplings and find gravitational and dilaton background on which this action describes a theory consistent with the flat space limit. In the case of pure gravitational background all field components propagate causally. We show also that the massive spin two field can be consistently described in arbitrary background by means of the lagrangian representing an infinite series in the inverse mass. Within string theory we obtain equations of motion for the massive spin two field coupled to gravity from the requirement of quantum Weyl invariance of the corresponding two-dimensional sigma-model. In the lowest order in {alpha}' we demonstrate that these effective equations of motion coincide with consistent equations derived in field theory.

Hybrid radiosity-SP3 equation based bioluminescence tomography reconstruction for turbid medium with low- and non-scattering regions

Science.gov (United States)

Chen, Xueli; Zhang, Qitan; Yang, Defu; Liang, Jimin

2014-01-01

To provide an ideal solution for a specific problem of gastric cancer detection in which low-scattering regions simultaneously existed with both the non- and high-scattering regions, a novel hybrid radiosity-SP3 equation based reconstruction algorithm for bioluminescence tomography was proposed in this paper. In the algorithm, the third-order simplified spherical harmonics approximation (SP3) was combined with the radiosity equation to describe the bioluminescent light propagation in tissues, which provided acceptable accuracy for the turbid medium with both low- and non-scattering regions. The performance of the algorithm was evaluated with digital mouse based simulations and a gastric cancer-bearing mouse based in situ experiment. Primary results demonstrated the feasibility and superiority of the proposed algorithm for the turbid medium with low- and non-scattering regions.

Hybrid radiosity-SP3 equation based bioluminescence tomography reconstruction for turbid medium with low- and non-scattering regions

International Nuclear Information System (INIS)

Chen, Xueli; Zhang, Qitan; Yang, Defu; Liang, Jimin

2014-01-01

To provide an ideal solution for a specific problem of gastric cancer detection in which low-scattering regions simultaneously existed with both the non- and high-scattering regions, a novel hybrid radiosity-SP 3 equation based reconstruction algorithm for bioluminescence tomography was proposed in this paper. In the algorithm, the third-order simplified spherical harmonics approximation (SP 3 ) was combined with the radiosity equation to describe the bioluminescent light propagation in tissues, which provided acceptable accuracy for the turbid medium with both low- and non-scattering regions. The performance of the algorithm was evaluated with digital mouse based simulations and a gastric cancer-bearing mouse based in situ experiment. Primary results demonstrated the feasibility and superiority of the proposed algorithm for the turbid medium with low- and non-scattering regions

Discrete integrable couplings associated with Toda-type lattice and two hierarchies of discrete soliton equations

International Nuclear Information System (INIS)

Zhang Yufeng; Fan Engui; Zhang Yongqing

2006-01-01

With the help of two semi-direct sum Lie algebras, an efficient way to construct discrete integrable couplings is proposed. As its applications, the discrete integrable couplings of the Toda-type lattice equations are obtained. The approach can be devoted to establishing other discrete integrable couplings of the discrete lattice integrable hierarchies of evolution equations

Some results on the neutron transport and the coupling of equations; Quelques resultats sur le transport neutronique et le couplage d`equations

Energy Technology Data Exchange (ETDEWEB)

Bal, G. [Electricite de France (EDF), Direction des Etudes et Recherches, 92 - Clamart (France)

1997-12-31

Neutron transport in nuclear reactors is well modeled by the linear Boltzmann transport equation. Its resolution is relatively easy but very expensive. To achieve whole core calculations, one has to consider simpler models, such as diffusion or homogeneous transport equations. However, the solutions may become inaccurate in particular situations (as accidents for instance). That is the reason why we wish to solve the equations on small area accurately and more coarsely on the remaining part of the core. It is than necessary to introduce some links between different discretizations or modelizations. In this note, we give some results on the coupling of different discretizations of all degrees of freedom of the integral-differential neutron transport equation (two degrees for the angular variable, on for the energy component, and two or three degrees for spatial position respectively in 2D (cylindrical symmetry) and 3D). Two chapters are devoted to the coupling of discrete ordinates methods (for angular discretization). The first one is theoretical and shows the well posing of the coupled problem, whereas the second one deals with numerical applications of practical interest (the results have been obtained from the neutron transport code developed at the R and D, which has been modified for introducing the coupling). Next, we present the nodal scheme RTN0, used for the spatial discretization. We show well posing results for the non-coupled and the coupled problems. At the end, we deal with the coupling of energy discretizations for the multigroup equations obtained by homogenization. Some theoretical results of the discretization of the velocity variable (well-posing of problems), which do not deal directly with the purposes of coupling, are presented in the annexes. (author). 34 refs.

Scattering states of the Klein-Gordon equation with Coulomb-like scalar plus vector potentials in arbitrary dimension

International Nuclear Information System (INIS)

Chen Changyuan; Sun Dongsheng; Lu Falin

2004-01-01

Properties of scattering states of the Klein-Gordon equation with Coulomb-like scalar plus vector potentials are investigated in an arbitrary dimension. Exact results of normalized wave functions of scattering states in the 'k/2π scale' and formula of phase shifts are presented

Fast neutron scattering from soft nuclei: coupled-channel formalism and illustrations

International Nuclear Information System (INIS)

Delaroche, J.P.

1986-01-01

Spectra of most of the even-even nuclei have a character which is neither that of a pure vibrator nor that of a pure rotor. Instead, the nuclear spectra display very often both characters. Therefore, improvements in the analysises of nucleon scattering and reaction cross sections require that appropriate collective models of nuclear structure be used. A selection of these models is reviewed, and suggestions are given as to how to extend the familiar coupled-channel formalism to incorporate these enriched collective pictures. These extensions are primarily intended to describe inelastic scattering from levels belonging to β - , γ - and octupole bands. Illustrations are given for neutron and proton scattering off various nuclei [fr

Continuous limits for an integrable coupling system of Toda equation hierarchy

International Nuclear Information System (INIS)

Li Li; Yu Fajun

2009-01-01

In this Letter, we present an integrable coupling system of lattice hierarchy and its continuous limits by using of Lie algebra sl(4). By introducing a complex discrete spectral problem, the integrable coupling system of Toda lattice hierarchy is derived. It is shown that a new complex lattice spectral problem converges to the integrable couplings of discrete soliton equation hierarchy, which has the integrable coupling system of C-KdV hierarchy as a new kind of continuous limit.

Continuous limits for an integrable coupling system of Toda equation hierarchy

Energy Technology Data Exchange (ETDEWEB)

Li Li [College of Maths and Systematic Science, Shenyang Normal University, Shenyang 110034 (China); Yu Fajun, E-mail: yfajun@163.co [College of Maths and Systematic Science, Shenyang Normal University, Shenyang 110034 (China)

2009-09-21

In this Letter, we present an integrable coupling system of lattice hierarchy and its continuous limits by using of Lie algebra sl(4). By introducing a complex discrete spectral problem, the integrable coupling system of Toda lattice hierarchy is derived. It is shown that a new complex lattice spectral problem converges to the integrable couplings of discrete soliton equation hierarchy, which has the integrable coupling system of C-KdV hierarchy as a new kind of continuous limit.

Determination of the pion-nucleon coupling constant and scattering lengths

International Nuclear Information System (INIS)

Ericson, T.E.O.; Loiseau, B.; Thomas, A.W.

2002-01-01

We critically evaluate the isovector Goldberger-Miyazawa-Oehme (GMO) sum rule for forward πN scattering using the recent precision measurements of π - p and π - d scattering lengths from pionic atoms. We deduce the charged-pion-nucleon coupling constant, with careful attention to systematic and statistical uncertainties. This determination gives, directly from data, g c 2 (GMO)/4π=14.11±0.05(statistical)±0.19(systematic) or f c 2 /4π=0.0783(11). This value is intermediate between that of indirect methods and the direct determination from backward np differential scattering cross sections. We also use the pionic atom data to deduce the coherent symmetric and antisymmetric sums of the pion-proton and pion-neutron scattering lengths with high precision, namely, (a π - p +a π - n )/2=[-12±2(statistical)±8(systematic)]x10 -4 m π -1 and (a π - p -a π - n )/2=[895±3(statistical)±13 (systematic)]x10 -4 m π -1 . For the need of the present analysis, we improve the theoretical description of the pion-deuteron scattering length

Similarity-transformed equation-of-motion vibrational coupled-cluster theory

Science.gov (United States)

Faucheaux, Jacob A.; Nooijen, Marcel; Hirata, So

2018-02-01

A similarity-transformed equation-of-motion vibrational coupled-cluster (STEOM-XVCC) method is introduced as a one-mode theory with an effective vibrational Hamiltonian, which is similarity transformed twice so that its lower-order operators are dressed with higher-order anharmonic effects. The first transformation uses an exponential excitation operator, defining the equation-of-motion vibrational coupled-cluster (EOM-XVCC) method, and the second uses an exponential excitation-deexcitation operator. From diagonalization of this doubly similarity-transformed Hamiltonian in the small one-mode excitation space, the method simultaneously computes accurate anharmonic vibrational frequencies of all fundamentals, which have unique significance in vibrational analyses. We establish a diagrammatic method of deriving the working equations of STEOM-XVCC and prove their connectedness and thus size-consistency as well as the exact equality of its frequencies with the corresponding roots of EOM-XVCC. We furthermore elucidate the similarities and differences between electronic and vibrational STEOM methods and between STEOM-XVCC and vibrational many-body Green's function theory based on the Dyson equation, which is also an anharmonic one-mode theory. The latter comparison inspires three approximate STEOM-XVCC methods utilizing the common approximations made in the Dyson equation: the diagonal approximation, a perturbative expansion of the Dyson self-energy, and the frequency-independent approximation. The STEOM-XVCC method including up to the simultaneous four-mode excitation operator in a quartic force field and its three approximate variants are formulated and implemented in computer codes with the aid of computer algebra, and they are applied to small test cases with varied degrees of anharmonicity.

Isospin breaking in the pion-nucleon coupling constant and the nucleon-nucleon scattering length

Directory of Open Access Journals (Sweden)

V. A. Babenko

2016-08-01

Full Text Available Charge independence breaking (CIB in the pion-nucleon coupling constant and the nucleon-nucleon scattering length is considered on the basis of the Yukawa meson theory. CIB effect in these quantities is almost entirely explained by the mass difference between the charged and the neutral pions. Therewith charge splitting of the pion-nucleon coupling constant is almost the same as charge splitting of the pion mass. Calculated difference between the proton-proton and the neutron-proton scattering length in this case comprises ∼90% of the experimental value.

Finite element approximation of the radiative transport equation in a medium with piece-wise constant refractive index

International Nuclear Information System (INIS)

Lehtikangas, O.; Tarvainen, T.; Kim, A.D.; Arridge, S.R.

2015-01-01

The radiative transport equation can be used as a light transport model in a medium with scattering particles, such as biological tissues. In the radiative transport equation, the refractive index is assumed to be constant within the medium. However, in biomedical media, changes in the refractive index can occur between different tissue types. In this work, light propagation in a medium with piece-wise constant refractive index is considered. Light propagation in each sub-domain with a constant refractive index is modeled using the radiative transport equation and the equations are coupled using boundary conditions describing Fresnel reflection and refraction phenomena on the interfaces between the sub-domains. The resulting coupled system of radiative transport equations is numerically solved using a finite element method. The approach is tested with simulations. The results show that this coupled system describes light propagation accurately through comparison with the Monte Carlo method. It is also shown that neglecting the internal changes of the refractive index can lead to erroneous boundary measurements of scattered light

Coupled latent differential equation with moderators: simulation and application.

Science.gov (United States)

Hu, Yueqin; Boker, Steve; Neale, Michael; Klump, Kelly L

2014-03-01

Latent differential equations (LDE) use differential equations to analyze time series data. Because of the recent development of this technique, some issues critical to running an LDE model remain. In this article, the authors provide solutions to some of these issues and recommend a step-by-step procedure demonstrated on a set of empirical data, which models the interaction between ovarian hormone cycles and emotional eating. Results indicated that emotional eating is self-regulated. For instance, when people do more emotional eating than normal, they will subsequently tend to decrease their emotional eating behavior. In addition, a sudden increase will produce a stronger tendency to decrease than will a slow increase. We also found that emotional eating is coupled with the cycle of the ovarian hormone estradiol, and the peak of emotional eating occurs after the peak of estradiol. The self-reported average level of negative affect moderates the frequency of eating regulation and the coupling strength between eating and estradiol. Thus, people with a higher average level of negative affect tend to fluctuate faster in emotional eating, and their eating behavior is more strongly coupled with the hormone estradiol. Permutation tests on these empirical data supported the reliability of using LDE models to detect self-regulation and a coupling effect between two regulatory behaviors. (c) 2014 APA, all rights reserved.

Inverse Scattering Method and Soliton Solution Family for String Effective Action

International Nuclear Information System (INIS)

Ya-Jun, Gao

2009-01-01

A modified Hauser–Ernst-type linear system is established and used to develop an inverse scattering method for solving the motion equations of the string effective action describing the coupled gravity, dilaton and Kalb–Ramond fields. The reduction procedures in this inverse scattering method are found to be fairly simple, which makes the proposed inverse scattering method applied fine and effective. As an application, a concrete family of soliton solutions for the considered theory is obtained

Systematic analysis of scaling properties in deep inelastic scattering

International Nuclear Information System (INIS)

Beuf, Guillaume; Peschanski, Robi; Royon, Christophe; Salek, David

2008-01-01

Using the 'quality factor' method, we analyze the scaling properties of deep inelastic processes at the accelerator HERA and fixed target experiments for x≤10 -2 . We look for scaling formulas of the form σ γ * p (τ), where τ(L=logQ 2 ,Y) is a scaling variable suggested by the asymptotic properties of QCD evolution equations with rapidity Y. We consider four cases: 'fixed coupling', corresponding to the original geometric scaling proposal and motivated by the asymptotic properties of the Balitsky-Kovchegov equation with fixed QCD coupling constant; two versions, 'running coupling I, II,' of the scaling suggested by the Balitsky-Kovchegov equation with running coupling; and 'diffusive scaling' suggested by the QCD evolution equation with Pomeron loops. The quality factors, quantifying the phenomenological validity of the candidate scaling variables, are fitted on the total and deeply virtual Compton scattering cross-section data from HERA and predictions are made for the elastic vector meson and for the diffractive cross sections at fixed small x P or β. The first three scaling formulas have comparably good quality factors while the fourth one is disfavored. Adjusting initial conditions gives a significant improvement of the running coupling II scaling.

A closed analytic form for p-d elastic scattering at high energy

International Nuclear Information System (INIS)

Li, Y.; Lo, S.

1983-01-01

Using a simple harmonic oscillator wave function for deuteron it is possible to give an analytic solution in closed form for p-d elastic scattering. It has the advantage of displaying clearly all the contributions separately (D-wave, spin flip etc.). It can also fit experimental data

Effective channel approach to nuclear scattering at high energies

International Nuclear Information System (INIS)

Rule, D.W.

1975-01-01

The description of high energy nuclear reactions is considered within the framework of the effective channel approach. A variational procedure is used to obtain an expression for the Green's function in the effective channel, which includes the average fluctuation potential, average energy, and an additional term arising from the non-commutability of the kinetic energy operator and the effective target wave function. The resulting expression for the effective channel, containing one variational parameter, is used to obtain the coupling potential. The resulting formulation is applied to the elastic scattering of 1 GeV protons by 4 He nuclei. A simple Gaussian form is used for the spin--isospin averaged proton--nucleon interaction. The variational parameter in the effective channel wave function is fixed a posteriori via the total p-- 4 He cross section. The effect of the coupling to the effective channel is demonstrated, as well as the effect of each term in the coupled equation for this channel. The calculated elastic cross sections were compared to both the recent data from Saclay and the earlier Brookhaven data for the 1-GeV p-- 4 He elastic scattering cross section. Using proton--nucleus elastic scattering experiments to study the proton--nucleon elastic scattering amplitude is discussed. The main purpose of our study is to investigate the effects on the cross section of varying, within its estimated range of uncertainty, each parameter which enters into the coupled equations. The magnitude of these effects was found to be large enough to conclude that any effects due to dynamical correlations would be obscured by the uncertainties in the input parameters

Calculation of electron-helium scattering

International Nuclear Information System (INIS)

Fursa, D.V.; Bray, I.

1994-11-01

We present the Convergent Close-Coupling (CCC) theory for the calculation of electron-helium scattering. We demonstrate its applicability at a range of projectile energies of 1.5 to 500 eV to scattering from the ground state to n ≤3 states. Excellent agreement with experiment is obtained with the available differential, integrated, ionization, and total cross sections, as well as with the electron-impact coherence parameters up to and including the 3 3 D state excitation. Comparison with other theories demonstrates that the CCC theory is the only general reliable method for the calculation of electron helium scattering. (authors). 66 refs., 2 tabs., 24 figs

Compactness and robustness: Applications in the solution of integral equations for chemical kinetics and electromagnetic scattering

Science.gov (United States)

Zhou, Yajun

This thesis employs the topological concept of compactness to deduce robust solutions to two integral equations arising from chemistry and physics: the inverse Laplace problem in chemical kinetics and the vector wave scattering problem in dielectric optics. The inverse Laplace problem occurs in the quantitative understanding of biological processes that exhibit complex kinetic behavior: different subpopulations of transition events from the "reactant" state to the "product" state follow distinct reaction rate constants, which results in a weighted superposition of exponential decay modes. Reconstruction of the rate constant distribution from kinetic data is often critical for mechanistic understandings of chemical reactions related to biological macromolecules. We devise a "phase function approach" to recover the probability distribution of rate constants from decay data in the time domain. The robustness (numerical stability) of this reconstruction algorithm builds upon the continuity of the transformations connecting the relevant function spaces that are compact metric spaces. The robust "phase function approach" not only is useful for the analysis of heterogeneous subpopulations of exponential decays within a single transition step, but also is generalizable to the kinetic analysis of complex chemical reactions that involve multiple intermediate steps. A quantitative characterization of the light scattering is central to many meteoro-logical, optical, and medical applications. We give a rigorous treatment to electromagnetic scattering on arbitrarily shaped dielectric media via the Born equation: an integral equation with a strongly singular convolution kernel that corresponds to a non-compact Green operator. By constructing a quadratic polynomial of the Green operator that cancels out the kernel singularity and satisfies the compactness criterion, we reveal the universality of a real resonance mode in dielectric optics. Meanwhile, exploiting the properties of

New neutron imaging techniques to close the gap to scattering applications

International Nuclear Information System (INIS)

Lehmann, Eberhard H.; Peetermans, S.; Trtik, P.; Betz, B.; Grünzweig, C.

2017-01-01

Neutron scattering and neutron imaging are activities at the strong neutron sources which have been developed rather independently. However, there are similarities and overlaps in the research topics to which both methods can contribute and thus useful synergies can be found. In particular, the spatial resolution of neutron imaging has improved recently, which - together with the enhancement of the efficiency in data acquisition- can be exploited to narrow the energy band and to implement more sophisticated methods like neutron grating interferometry. This paper provides a report about the current options in neutron imaging and describes how the gap to neutron scattering data can be closed in the future, e.g. by diffractive imaging, the use of polarized neutrons and the dark-field imagining of relevant materials. This overview is focused onto the interaction between neutron imaging and neutron scattering with the aim of synergy. It reflects mainly the authors’ experiences at their PSI facilities without ignoring the activities at the different other labs world-wide. (paper)

New neutron imaging techniques to close the gap to scattering applications

Science.gov (United States)

Lehmann, Eberhard H.; Peetermans, S.; Trtik, P.; Betz, B.; Grünzweig, C.

2017-01-01

Neutron scattering and neutron imaging are activities at the strong neutron sources which have been developed rather independently. However, there are similarities and overlaps in the research topics to which both methods can contribute and thus useful synergies can be found. In particular, the spatial resolution of neutron imaging has improved recently, which - together with the enhancement of the efficiency in data acquisition- can be exploited to narrow the energy band and to implement more sophisticated methods like neutron grating interferometry. This paper provides a report about the current options in neutron imaging and describes how the gap to neutron scattering data can be closed in the future, e.g. by diffractive imaging, the use of polarized neutrons and the dark-field imagining of relevant materials. This overview is focused onto the interaction between neutron imaging and neutron scattering with the aim of synergy. It reflects mainly the authors’ experiences at their PSI facilities without ignoring the activities at the different other labs world-wide.

Stimulated Raman scattering and ion dynamics: the role of Langmuir wave non-linearities

International Nuclear Information System (INIS)

Bonnaud, G.; Pesme, D.

1988-02-01

The non-linear evolution of stimulated Raman scattering by coupling of the SRS-driven Langmuir waves to ion acoustic waves is studied numerically, in a homogeneous density laser-irradiated plasma. The coupled wave amplitude behaviour is represented either by envelope equations or by complete wave-like equations. The various physical phenomena which are involved are described. This preliminary work has been presented at the 17th Anomalous Absorption Conference, held in last May, in Lake Tahoe City (USA) [fr

Theoretical comparison of light scattering and guided wave coupling in multilayer coated optical components with random interface roughness

International Nuclear Information System (INIS)

Elson, J.M.

1995-01-01

In this work, we use first-order perturbation theory to calculate and then compare the (1) angular distribution of incident light scattered from a multilayer-coated optical component and (2) the angular distribution of incident light coupled into guided waves supported by the multilayer component. The incident beam is assumed to be a monochromatic plane wave and the scattering/coupling is assumed to be caused by roughness at the interfaces of the optical component. Numerical results show that for high quality (low root mean square roughness) optical components, comparison of the relative amounts of incident energy (1) scattered out of the specular beam and (2) coupled into guided waves are comparable. It follows that the guided wave energy will further contribute to the scattered field via radiative decay or be converted to heat. Thus, this work can help provide an estimation of when guided wave coupling can occur along with the expected magnitude. (orig.)

On Closely Coupled Dipoles in a Random Field

DEFF Research Database (Denmark)

Andersen, Jørgen Bach; Vincent, L.

2006-01-01

Reception of partially correlated fields by two closely coupled electrical dipoles is discussed as a function of load impedances and open-circuit correlations. Two local maxima of the power may be achieved for two different load impedances, but in those cases the output correlations are high...

Envelope correlation in (N, N) MIMO antenna array from scattering parameters

DEFF Research Database (Denmark)

Thaysen, Jesper; Jakobsen, Kaj Bjarne

2006-01-01

the envelope correlation coefficient. This approach has the advantage that it does not require knowledge of the antenna radiation pattern. Numerical data that include conductor and permittivity loss are shown to validate the approach. Using the scattering parameters for calculating the envelope correlation......A simple closed-form equation to calculate the envelope correlation between any two receiver or transmitter antennas in a multi-input multi-output (MIMO) system of an arbitrary number of elements is derived. The equation uses the scattering parameters obtained at the antenna feed point to calculate...

B-splines and Faddeev equations

International Nuclear Information System (INIS)

Huizing, A.J.

1990-01-01

Two numerical methods for solving the three-body equations describing relativistic pion deuteron scattering have been investigated. For separable two body interactions these equations form a set of coupled one-dimensional integral equations. They are plagued by singularities which occur in the kernel of the integral equations as well as in the solution. The methods to solve these equations differ in the way they treat the singularities. First the Fuda-Stuivenberg method is discussed. The basic idea of this method is an one time iteration of the set of integral equations to treat the logarithmic singularities. In the second method, the spline method, the unknown solution is approximated by splines. Cubic splines have been used with cubic B-splines as basis. If the solution is approximated by a linear combination of basis functions, an integral equation can be transformed into a set of linear equations for the expansion coefficients. This set of linear equations is solved by standard means. Splines are determined by points called knots. A proper choice of splines to approach the solution stands for a proper choice of the knots. The solution of the three-body scattering equations has a square root behaviour at a certain point. Hence it was investigated how the knots should be chosen to approximate the square root function by cubic B-splines in an optimal way. Before applying this method to solve numerically the three-body equations describing pion-deuteron scattering, an analytically solvable example has been constructed with a singularity structure of both kernel and solution comparable to those of the three-body equations. The accuracy of the numerical solution was determined to a large extent by the accuracy of the approximation of the square root part. The results for a pion laboratory energy of 47.4 MeV agree very well with those from literature. In a complete calculation for 47.7 MeV the spline method turned out to be a factor thousand faster than the Fuda

Calculation of the Full Scattering Amplitude without Partial Wave Decomposition II: Inclusion of Exchange

Science.gov (United States)

Shertzer, Janine; Temkin, A.

2003-01-01

As is well known, the full scattering amplitude can be expressed as an integral involving the complete scattering wave function. We have shown that the integral can be simplified and used in a practical way. Initial application to electron-hydrogen scattering without exchange was highly successful. The Schrodinger equation (SE), which can be reduced to a 2d partial differential equation (pde), was solved using the finite element method. We have now included exchange by solving the resultant SE, in the static exchange approximation, which is reducible to a pair of coupled pde's. The resultant scattering amplitudes, both singlet and triplet, calculated as a function of energy are in excellent agreement with converged partial wave results.

Contribution to the study of the transport-scattering equivalence

International Nuclear Information System (INIS)

Soldevila, Michel.

1978-01-01

The algorithm of the TERMINUS code that analytically resolves the equations of multigroup scattering in one dimensional plane geometry is described in this report. This code has been written and utilized to test the mathematical methods of transport-scattering equivalence. The results are then given of a comparison between the APOLLO, NEPTUNE and TERMINUS codes. The mathematical problem having been formulated, the reasons which led to the choice from among the alternative methods are explained thus enabling the ANACREON and KALGAN programmes to be written. The results achieved with these programs, both of which use TERMINUS as scattering code, are presented. The problems raised by coupling the ANACREON and KALGAN codes to the NEPTUNE system are mentioned and the results achieved with the equivalence module coupled to NEPTUNE are given [fr

Inverse Scattering Problem For The Schrödinger Equation With An Additional Quadratic Potential On The Entire Axis

Science.gov (United States)

Guseinov, I. M.; Khanmamedov, A. Kh.; Mamedova, A. F.

2018-04-01

We consider the Schrödinger equation with an additional quadratic potential on the entire axis and use the transformation operator method to study the direct and inverse problems of the scattering theory. We obtain the main integral equations of the inverse problem and prove that the basic equations are uniquely solvable.

Polarized Bhabha scattering and a precision measurement of the electron neutral current couplings

International Nuclear Information System (INIS)

Abe, K.; Abt, I.; Ahn, C.J.; Akagi, T.; Ash, W.W.; Aston, D.; Bacchetta, N.; Baird, K.G.; Baltay, C.; Band, H.R.; Barakat, M.B.; Baranko, G.; Bardon, O.; Barklow, T.; Bazarko, A.O.; Ben-David, R.; Benvenuti, A.C.; Bienz, T.; Bilei, G.M.; Bisello, D.; Blaylock, G.; Bogart, J.R.; Bolton, T.; Bower, G.R.; Brau, J.E.; Breidenbach, M.; Bugg, W.M.; Burke, D.; Burnett, T.H.; Burrows, P.N.; Busza, W.; Calcaterra, A.; Caldwell, D.O.; Calloway, D.; Camanzi, B.; Carpinelli, M.; Cassell, R.; Castaldi, R.; Castro, A.; Cavalli-Sforza, M.; Church, E.; Cohn, H.O.; Coller, J.A.; Cook, V.; Cotton, R.; Cowan, R.F.; Coyne, D.G.; D'Oliveira, A.; Damerell, C.J.S.; Dasu, S.; De Sangro, R.; De Simone, P.; Dell'Orso, R.; Dima, M.; Du, P.Y.C.; Dubois, R.; Eisenstein, B.I.; Elia, R.; Falciai, D.; Fan, C.; Fero, M.J.; Frey, R.; Furuno, K.; Gillman, T.; Gladding, G.; Gonzalez, S.; Hallewell, G.D.; Hart, E.L.; Hasegawa, Y.; Hedges, S.; Hertzbach, S.S.; Hildreth, M.D.; Huber, J.; Huffer, M.E.; Hughes, E.W.; Hwang, H.; Iwasaki, Y.; Jacques, P.; Jaros, J.; Johnson, A.S.; Johnson, J.R.; Johnson, R.A.; Junk, T.; Kajikawa, R.; Kalelkar, M.; Karliner, I.; Kawahara, H.; Kendall, H.W.; Kim, Y.; King, M.E.; King, R.; Kofler, R.R.; Krishna, N.M.; Kroeger, R.S.; Labs, J.F.; Langston, M.; Lath, A.; Lauber, J.A.; Leith, D.W.G.; Liu, X.; Loreti, M.; Lu, A.; Lynch, H.L.; Ma, J.; Mancinelli, G.; Manly, S.; Mantovani, G.; Markiewicz, T.W.; Maruyama, T.; Massetti, R.; Masuda, H.; Mazzucato, E.; McKemey, A.K.; Meadows, B.T.; Messner, R.; Mockett, P.M.; Moffeit, K.C.; Mours, B.; Mueller, G.; Muller, D.; Nagamine, T.; Nauenberg, U.; Neal, H.; Nussbaum, M.; Ohnishi, Y.; Osborne, L.S.; Panvini, R.S.; Park, H.; Pavel, T.J.; Peruzzi, I.; Pescara, L.; Piccolo, M.; Piemontese, L.; Pieroni, E.; Pitts, K.T.; Plano, R.J.; Prepost, R.; Prescott, C.Y.; Punkar, G.D.; Quigley, J.; Ratcliff, B.N.; Reeves, T.W.; Rensing, P.E.; Rochester, L.S.; Rothberg, J.E.; Rowson, P.C.; Russell, J.J.; Saxton, O.H.; Schalk, T.

1995-01-01

Bhabha scattering with polarized electrons at the Z 0 resonance has been measured with the SLD experiment at the SLAC Linear Collider. The first measurement of the left-right asymmetry in Bhabha scattering is presented, yielding the effective weak mixing angle of sinθ eff W =0.2245±0.0049±0.0010. The effective electron couplings to the Z 0 are extracted from a combined analysis of polarized Bhabha scattering and the left-right asymmetry previously published: υ e =-0.0414±0.0020 and a e =-0.4977±0.0045

Hybrid radiosity-SP{sub 3} equation based bioluminescence tomography reconstruction for turbid medium with low- and non-scattering regions

Energy Technology Data Exchange (ETDEWEB)

Chen, Xueli, E-mail: xlchen@xidian.edu.cn, E-mail: jimleung@mail.xidian.edu.cn; Zhang, Qitan; Yang, Defu; Liang, Jimin, E-mail: xlchen@xidian.edu.cn, E-mail: jimleung@mail.xidian.edu.cn [School of Life Science and Technology, Xidian University, Xi' an, Shaanxi 710071 (China)

2014-01-14

To provide an ideal solution for a specific problem of gastric cancer detection in which low-scattering regions simultaneously existed with both the non- and high-scattering regions, a novel hybrid radiosity-SP{sub 3} equation based reconstruction algorithm for bioluminescence tomography was proposed in this paper. In the algorithm, the third-order simplified spherical harmonics approximation (SP{sub 3}) was combined with the radiosity equation to describe the bioluminescent light propagation in tissues, which provided acceptable accuracy for the turbid medium with both low- and non-scattering regions. The performance of the algorithm was evaluated with digital mouse based simulations and a gastric cancer-bearing mouse based in situ experiment. Primary results demonstrated the feasibility and superiority of the proposed algorithm for the turbid medium with low- and non-scattering regions.

Closed string field theory: Quantum action and the Batalin-Vilkovsky master equation

International Nuclear Information System (INIS)

Zwiebach, B.

1993-01-01

The complete quantum theory of covariant closed strings is constructed in detail. The nonpolynomial action is defined by elementary vertices satisfying recursion relations that give rise to Jacobi-like identities for an infinite chain of string field products. The genus zero string field algebra is the homotopy Lie algebra L ∞ encoding the gauge symmetry of the classical theory. The higher genus algebraic structure implies the Batalin-Vilkovisky (BV) master equation and thus consistent BRST quantization of the quantum action. From the L ∞ algebra, and the BV equation on the off-shell state space we derive the L ∞ algebra, and the BV equation on physical states that were recently constructed in d=2 string theory. The string diagrams are surfaces with minimal area metrics, foliated by closed geodesics of length 2π. These metrics generalize quadratic differentials in that foliation bands can cross. The string vertices are succinctly characterized; they include the surfaces whose foliation bands are all of height smaller than 2π. (orig.)

MOT solution of the PMCHWT equation for analyzing transient scattering from conductive dielectrics

KAUST Repository

Uysal, Ismail Enes

2015-01-01

Transient electromagnetic interactions on conductive dielectric scatterers are analyzed by solving the Poggio-Miller-Chan-Harrington-Wu-Tsai (PMCHWT) surface integral equation with a marching on-in-time (MOT) scheme. The proposed scheme, unlike the previously developed ones, permits the analysis on scatterers with multiple volumes of different conductivity. This is achieved by maintaining an extra temporal convolution that only depends on permittivity and conductivity of these volumes. Its discretization and computation come at almost no additional cost and do not change the computational complexity of the resulting MOT solver. Accuracy and applicability of the MOT-PMCHWT solver are demonstrated by numerical examples.

Nonlinear tunneling of optical soliton in 3 coupled NLS equation with symbolic computation

Energy Technology Data Exchange (ETDEWEB)

Mani Rajan, M.S., E-mail: senthilmanirajanofc@gmail.com [Department of Physics, Anna University, Madurai Region, Ramanathapuram (India); Mahalingam, A. [Department of Physics, Anna University, Chennai - 600 025 (India); Uthayakumar, A. [Department of Physics, Presidency College, Chennai - 600 005 (India)

2014-07-15

We investigated the soliton solution for N coupled nonlinear Schrödinger (CNLS) equations. These equations are coupled due to the cross-phase-modulation (CPM). Lax pair of this system is obtained via the Ablowitz–Kaup–Newell–Segur (AKNS) scheme and the corresponding Darboux transformation is constructed to derive the soliton solution. One and two soliton solutions are generated. Using two soliton solutions of 3 CNLS equation, nonlinear tunneling of soliton for both with and without exponential background has been discussed. Finally cascade compression of optical soliton through multi-nonlinear barrier has been discussed. The obtained results may have promising applications in all-optical devices based on optical solitons, study of soliton propagation in birefringence fiber systems and optical soliton with distributed dispersion and nonlinearity management. -- Highlights: •We consider the nonlinear tunneling of soliton in birefringence fiber. •3-coupled NLS (CNLS) equation with variable coefficients is considered. •Two soliton solutions are obtained via Darboux transformation using constructed Lax pair. •Soliton tunneling through dispersion barrier and well are investigated. •Finally, cascade compression of soliton has been achieved.

Multiple positive solutions to a coupled systems of nonlinear fractional differential equations.

Science.gov (United States)

Shah, Kamal; Khan, Rahmat Ali

2016-01-01

In this article, we study existence, uniqueness and nonexistence of positive solution to a highly nonlinear coupled system of fractional order differential equations. Necessary and sufficient conditions for the existence and uniqueness of positive solution are developed by using Perov's fixed point theorem for the considered problem. Further, we also established sufficient conditions for existence of multiplicity results for positive solutions. Also, we developed some conditions under which the considered coupled system of fractional order differential equations has no positive solution. Appropriate examples are also provided which demonstrate our results.

On Coupled System of Navier-Stokes Equations and Temperature

African Journals Online (AJOL)

Dr. Anthony Peter

ABSTRACT. This paper deals with the coupled system of Navier-Stokes equations and temperature (Thermohydraulics) in a strip in the class of spatially non-decaying (infinite-energy) solutions belonging to the properly chosen uniformly local Sobolev spaces. The global well-posedness and dissipativity of the Navier- ...

Running coupling and pomeron loop effects on inclusive and diffractive DIS cross sections

Energy Technology Data Exchange (ETDEWEB)

Ducati, M.B. Gay [Universidade Federal do Rio Grande do Sul, Instituto de Fisica, Porto Alegre (Brazil); CERN, PH-TH, Geneva (Switzerland); Oliveira, E.G. de [Universidade de Sao Paulo, Instituto de Fisica, Sao Paulo (Brazil); Santana Amaral, J.T. de [Universidade Federal de Pelotas, Instituto de Fisica e Matematica, Pelotas (Brazil)

2012-11-15

Within the framework of a (1+1)-dimensional model which mimics high-energy QCD, we study the behavior of the cross sections for inclusive and diffractive deep inelastic {gamma} {sup *} h scattering cross sections. We analyze the cases of both fixed and running coupling within the mean-field approximation, in which the evolution of the scattering amplitude is described by the Balitsky-Kovchegov equation, and also through the pomeron loop equations, which include in the evolution the gluon number fluctuations. In the diffractive case, similarly to the inclusive one, suppression of the diffusive scaling, as a consequence of the inclusion of the running of the coupling, is observed. (orig.)

Running coupling and pomeron loop effects on inclusive and diffractive DIS cross sections

International Nuclear Information System (INIS)

Ducati, M.B. Gay; Oliveira, E.G. de; Santana Amaral, J.T. de

2012-01-01

Within the framework of a (1+1)-dimensional model which mimics high-energy QCD, we study the behavior of the cross sections for inclusive and diffractive deep inelastic γ * h scattering cross sections. We analyze the cases of both fixed and running coupling within the mean-field approximation, in which the evolution of the scattering amplitude is described by the Balitsky-Kovchegov equation, and also through the pomeron loop equations, which include in the evolution the gluon number fluctuations. In the diffractive case, similarly to the inclusive one, suppression of the diffusive scaling, as a consequence of the inclusion of the running of the coupling, is observed. (orig.)

Running coupling and pomeron loop effects on inclusive and diffractive DIS cross sections

CERN Document Server

Gay Ducati, M.B.; de Santana Amaral, J.T.

2012-01-01

Within the framework of a (1+1)--dimensional model which mimics high energy QCD, we study the behavior of the cross sections for inclusive and diffractive deep inelastic $\\gamma^*h$ scattering cross sections. We analyze the cases of both fixed and running coupling within the mean field approximation, in which the evolution of the scattering amplitude is described by the Balitsky-Kovchegov equation, and also through the pomeron loop equations, which include in the evolution the gluon number fluctuations. In the diffractive case, similarly to the inclusive one, the suppression of the diffusive scaling, as a consequence of the inclusion of the running of the coupling, is observed.

Equivalence of meson scattering amplitudes in strong coupling lattice and flat space string theory

Directory of Open Access Journals (Sweden)

Adi Armoni

2018-03-01

Full Text Available We consider meson scattering in the framework of the lattice strong coupling expansion. In particular we derive an expression for the 4-point function of meson operators in the planar limit of scalar Chromodynamics. Interestingly, in the naive continuum limit the expression coincides with an independently known result, that of the worldline formalism. Moreover, it was argued by Makeenko and Olesen that (assuming confinement the resulting scattering amplitude in momentum space is the celebrated expression proposed by Veneziano several decades ago. This motivates us to also use holography in order to argue that the continuum expression for the scattering amplitude is related to the result obtained from flat space string theory. Our results hint that at strong coupling and large-Nc the naive continuum limit of the lattice formalism can be related to a flat space string theory.

Equivalence of meson scattering amplitudes in strong coupling lattice and flat space string theory

Science.gov (United States)

Armoni, Adi; Ireson, Edwin; Vadacchino, Davide

2018-03-01

We consider meson scattering in the framework of the lattice strong coupling expansion. In particular we derive an expression for the 4-point function of meson operators in the planar limit of scalar Chromodynamics. Interestingly, in the naive continuum limit the expression coincides with an independently known result, that of the worldline formalism. Moreover, it was argued by Makeenko and Olesen that (assuming confinement) the resulting scattering amplitude in momentum space is the celebrated expression proposed by Veneziano several decades ago. This motivates us to also use holography in order to argue that the continuum expression for the scattering amplitude is related to the result obtained from flat space string theory. Our results hint that at strong coupling and large-Nc the naive continuum limit of the lattice formalism can be related to a flat space string theory.

Quantum screening effects on the electron-ion occurrence scattering time advance in strongly coupled semiclassical plasmas

International Nuclear Information System (INIS)

Song, Mi-Young; Jung, Young-Dae

2003-01-01

Quantum screening effects on the occurrence scattering time advance for elastic electron-ion collisions in strongly coupled semiclassical plasmas are investigated using the second-order eikonal analysis. The electron-ion interaction in strongly coupled semiclassical plasmas is obtained by the pseudopotential model taking into account the plasma screening and quantum effects. It is found that the quantum-mechanical effects significantly reduce the occurrence scattering time advance. It is also found that the occurrence scattering time advance increases with increasing Debye length. It is quite interesting to note that the domain of the maximum occurrence time advance is localized for the forward scattering case. The region of the scaled thermal de Broglie wave length (λ-bar) for the maximum occurrence time advance is found to be 0.4≤λ-bar≤1.4

Electrical crosstalk-coupling measurement and analysis for digital closed loop fibre optic gyro

International Nuclear Information System (INIS)

Jing, Jin; Hai-Ting, Tian; Xiong, Pan; Ning-Fang, Song

2010-01-01

The phase modulation and the closed-loop controller can generate electrical crosstalk-coupling in digital closed-loop fibre optic gyro. Four electrical cross-coupling paths are verified by the open-loop testing approach. It is found the variation of ramp amplitude will lead to the alternation of gyro bias. The amplitude and the phase parameters of the electrical crosstalk signal are measured by lock-in amplifier, and the variation of gyro bias is confirmed to be caused by the alternation of phase according to the amplitude of the ramp. A digital closed-loop fibre optic gyro electrical crosstalk-coupling model is built by approximating the electrical cross-coupling paths as a proportion and integration segment. The results of simulation and experiment show that the modulation signal electrical crosstalk-coupling can cause the dead zone of the gyro when a small angular velocity is inputted, and it could also lead to a periodic vibration of the bias error of the gyro when a large angular velocity is inputted

New Iterative Method for Fractional Gas Dynamics and Coupled Burger’s Equations

Directory of Open Access Journals (Sweden)

Mohamed S. Al-luhaibi

2015-01-01

Full Text Available This paper presents the approximate analytical solutions to solve the nonlinear gas dynamics and coupled Burger’s equations with fractional time derivative. By using initial values, the explicit solutions of the equations are solved by using a reliable algorithm. Numerical results show that the new iterative method is easy to implement and accurate when applied to time-fractional partial differential equations.

Structural-electrical coupling optimisation for radiating and scattering performances of active phased array antenna

Science.gov (United States)

Wang, Congsi; Wang, Yan; Wang, Zhihai; Wang, Meng; Yuan, Shuai; Wang, Weifeng

2018-04-01

It is well known that calculating and reducing of radar cross section (RCS) of the active phased array antenna (APAA) are both difficult and complicated. It remains unresolved to balance the performance of the radiating and scattering when the RCS is reduced. Therefore, this paper develops a structure and scattering array factor coupling model of APAA based on the phase errors of radiated elements generated by structural distortion and installation error of the array. To obtain the optimal radiating and scattering performance, an integrated optimisation model is built to optimise the installation height of all the radiated elements in normal direction of the array, in which the particle swarm optimisation method is adopted and the gain loss and scattering array factor are selected as the fitness function. The simulation indicates that the proposed coupling model and integrated optimisation method can effectively decrease the RCS and that the necessary radiating performance can be simultaneously guaranteed, which demonstrate an important application value in engineering design and structural evaluation of APAA.

Quantum scattering via the discretisation of Schroedinger's equation

Energy Technology Data Exchange (ETDEWEB)

Alexopoulos, A. [Electronic Warfare and Radar Division, Defence Science and Technology Organisation (DSTO), PO Box 1500, Edinburgh 5111 (Australia)]. E-mail: aris.alexopoulos@dsto.defence.gov.au

2007-03-19

We obtain the scattering matrix for particles that encounter a quantum potential by discretising Schroedinger's time independent differential equation without the need to resort to the manipulation of the eigenfunctions directly. The singularities that arise in some solutions by other methods are handled with ease including the effects of resonances while convergence is excellent in all limits with only a small number of orders required to give accurate results. Our method compares the tunnelling probability with that of the WKB theory, exact numerical solutions and the modified Airy function method.

Formulation and application of optimal homotopty asymptotic method to coupled differential-difference equations.

Science.gov (United States)

Ullah, Hakeem; Islam, Saeed; Khan, Ilyas; Shafie, Sharidan; Fiza, Mehreen

2015-01-01

In this paper we applied a new analytic approximate technique Optimal Homotopy Asymptotic Method (OHAM) for treatment of coupled differential-difference equations (DDEs). To see the efficiency and reliability of the method, we consider Relativistic Toda coupled nonlinear differential-difference equation. It provides us a convenient way to control the convergence of approximate solutions when it is compared with other methods of solution found in the literature. The obtained solutions show that OHAM is effective, simpler, easier and explicit.

Anomalous couplings, resonances and unitarity in vector boson scattering

Energy Technology Data Exchange (ETDEWEB)

Sekulla, Marco

2015-12-04

The Standard Model of particle physics has proved itself as a reliable theory to describe interactions of elementary particles. However, many questions concerning the Higgs sector and the associated electroweak symmetry breaking are still open, even after (or because) a light Higgs boson has been discovered. The 2→2 scattering amplitude of weak vector bosons is suppressed in the Standard Model due to the Higgs boson exchange. Therefore, weak vector boson scattering processes are very sensitive to additional contributions beyond the Standard Model. Possible new physics deviations can be studied model-independently by higher dimensional operators within the effective field theory framework. In this thesis, a complete set of dimension six and eight operators are discussed for vector boson scattering processes. Assuming a scenario where new physics in the Higgs/Goldstone boson decouples from the fermion-sector and the gauge-sector in the high energy limit, the impact of the dimension six operator L{sub HD} and dimension eight operators L{sub S,0} and L{sub S,1} to vector boson scattering processes can be studied separately for complete processes at particle colliders. However, a conventional effective field theory analysis will violate the S-matrix unitarity above a certain energy limit. The direct T-matrix scheme is developed to allow a study of effective field theory operators consistent with basic quantum-mechanical principles in the complete energy reach of current and future colliders. Additionally, this scheme can be used preventively for any model, because it leaves theoretical predictions invariant, which already satisfies unitarity. The effective field theory approach is further extended by allowing additional generic resonances coupling to the Higgs/Goldstone boson sector, namely the isoscalar-scalar, isoscalar-tensor, isotensor-scalar and isotensor-tensor. In particular, the Stueckelberg formalism is used to investigate the impact of the tensor degree of

Low equation, pion-nucleon scattering, and Castillejo-Dalitz-Dyson pole

International Nuclear Information System (INIS)

Nakano, K.; Nogami, Y.

1986-01-01

We examine the p-wave πN scattering at medium energies by means of the Low equation with a view to determining the form factor of the πN interaction. Solutions of the equation with and without a Castillejo-Dalitz-Dyson (CDD) pole are used. The solution with no CDD pole corresponds to the old Chew-Low model, whereas the one with a CDD pole corresponds to the quark version of the Chew-Low model. The πN interaction form factor is determined so that the Δ resonance is well reproduced. We find that the solution with a CDD pole leads to a softer form factor but is not as soft as those expected from the nucleon size in the quark model. Using the solutions and form factors thus determined, we also examine the pionic contributions to the nucleon magnetic moment and the nucleon mass

Calculation of spin-dependent observables in electron-sodium scattering using the coupled-channel optical method

International Nuclear Information System (INIS)

Bray, Igor.

1992-04-01

The calculations of the 3 2 S and 3 2 P spin asymmetries and the angular momentum for singlet and triplet scattering for projectile energies of 10 and 20 eV is presented. Together these observables give a most stringent test of any electron-atom scattering theory. An excellent agreement was found between the results of the coupled-channel optical method and experiment, which for the spin asymmetries can only be obtained by a good description of the couplings between the lower-lying target states and the target continuum. 10 refs., 2 figs

The scattering matrix is non-trivial for weakly coupled P(phi)2 models

International Nuclear Information System (INIS)

Osterwalder, K.; Seneor, R.

1976-01-01

It is shown that for sufficiently small coupling constant lambda the lambdaP(phi) 2 quantum field theory models have a scattering matrix which is different from 1. The other method is to write the scattering matrix elements as polynomials in lambda, whose coefficients, though themselves functions of lamda, are uniformly bounded for lambda sufficiently small. The first order term in that expansion is the one given by perturbation theory. (Auth.)

Spurious solutions in few-body equations. II. Numerical investigations

International Nuclear Information System (INIS)

Adhikari, S.K.

1979-01-01

A recent analytic study of spurious solutions in few-body equations by Adhikari and Gloeckle is here complemented by numerical investigations. As proposed by Adhikari and Gloeckle we study numerically the spurious solutions in the three-body Weinberg type equations and draw some general conclusions about the existence of spurious solutions in three-body equations with the Weinberg kernel and in other few-body formulations. In particular we conclude that for most of the potentials we encounter in problems of nuclear physics the three-body Weinberg type equation will not have a spurious solution which may interfere with the bound state or scattering calculation. Hence, if proven convenient, the three-body Weinberg type equation can be used in practical calculations. The same conclusion is true for the three-body channel coupling array scheme of Kouri, Levin, and Tobocman. In the case of the set of six coupled four-body equations proposed by Rosenberg et al. and the set of the Bencze-Redish-Sloan equations a careful study of the possible spurious solutions is needed before using these equations in practical calculations

Scattering of electromagnetic waves from a half-space of randomly distributed discrete scatterers and polarized backscattering ratio law

Science.gov (United States)

Zhu, P. Y.

1991-01-01

The effective-medium approximation is applied to investigate scattering from a half-space of randomly and densely distributed discrete scatterers. Starting from vector wave equations, an approximation, called effective-medium Born approximation, a particular way, treating Green's functions, and special coordinates, of which the origin is set at the field point, are used to calculate the bistatic- and back-scatterings. An analytic solution of backscattering with closed form is obtained and it shows a depolarization effect. The theoretical results are in good agreement with the experimental measurements in the cases of snow, multi- and first-year sea-ice. The root product ratio of polarization to depolarization in backscattering is equal to 8; this result constitutes a law about polarized scattering phenomena in the nature.

Angular finite volume method for solving the multigroup transport equation with piecewise average scattering cross sections

International Nuclear Information System (INIS)

Calloo, A.; Vidal, J.F.; Le Tellier, R.; Rimpault, G.

2011-01-01

This paper deals with the solving of the multigroup integro-differential form of the transport equation for fine energy group structure. In that case, multigroup transfer cross sections display strongly peaked shape for light scatterers and the current Legendre polynomial expansion is not well-suited to represent them. Furthermore, even if considering an exact scattering cross sections representation, the scattering source in the discrete ordinates method (also known as the Sn method) being calculated by sampling the angular flux at given directions, may be wrongly computed due to lack of angular support for the angular flux. Hence, following the work of Gerts and Matthews, an angular finite volume solver has been developed for 2D Cartesian geometries. It integrates the multigroup transport equation over discrete volume elements obtained by meshing the unit sphere with a product grid over the polar and azimuthal coordinates and by considering the integrated flux per solid angle element. The convergence of this method has been compared to the S_n method for a highly anisotropic benchmark. Besides, piecewise-average scattering cross sections have been produced for non-bound Hydrogen atoms using a free gas model for thermal neutrons. LWR lattice calculations comparing Legendre representations of the Hydrogen scattering multigroup cross section at various orders and piecewise-average cross sections for this same atom are carried out (while keeping a Legendre representation for all other isotopes). (author)

Charge coupled devices for detection of coherent neutrino-nucleus scattering

Energy Technology Data Exchange (ETDEWEB)

Fernandez Moroni, Guillermo; Estrada, Juan; Paolini, Eduardo E.; Cancelo, Gustavo; Tiffenberg, Javier; Molina, Jorge

2015-04-01

In this article the feasibility of using charge coupled devices (CCD) to detect low-energy neutrinos through their coherent scattering with nuclei is analyzed. The detection of neutrinos through this standard model process has been elusive because of the small energy deposited in such interaction. Typical particle detectors have thresholds of a few keV, and most of the energy deposition expected from coherent scattering is well below this level. The CCD detectors discussed in this paper can operate at a threshold of approximately 30 eV, making them ideal for observing this signal. On a CCD array of 500 g located next to a power nuclear reactor the number of coherent scattering events expected is about 3000 events/year. Our results shows that a detection with a confidence level of 99% can be reached within 16 days of continuous operation; with the current 52 g detector prototype this time lapse extends to five months.

A Study on Scattered Wave Amplitude Closed-Form Solution Calculation of Torsional Wave Mode by Reciprocity Theorem

International Nuclear Information System (INIS)

Lee, Jaesun; Cho, Younho; Achenbach, Jan D.

2016-01-01

Guided waves can be used for the inspection of long range pipelines. Surface corrosion is often found as a major defect type in pipelines. The reciprocity relation is a well-established theorem by which one can simplify complicated mathematical expressions. The approach has been already applied to plate and half-space structures to obtain the closed-form solutions of scattered amplitude. However, results for the case of cylindrical structures have not been reported yet. In this paper, the scattering of torsional waves, which is widely used in commercial applications, is explored by the reciprocity theorem approach. Obtaining closed-form solutions of the amplitudes of propagating waves is much simplified by using the reciprocal relation. The scattered amplitudes for elliptical and rectangular defect shapes are calculated with respect to defect depth and width, at frequencies between 0 and 500 kHz. The amplitude shows the periodic result as a function of frequency. The derived closed-form solutions can play a significant role in quantitative signal interpretation

A Study on Scattered Wave Amplitude Closed-Form Solution Calculation of Torsional Wave Mode by Reciprocity Theorem

Energy Technology Data Exchange (ETDEWEB)

Lee, Jaesun; Cho, Younho [Pusan National Univ., Pusan (Korea, Republic of); Achenbach, Jan D. [Northwestern Univ., Everston (United States)

2016-07-15

Guided waves can be used for the inspection of long range pipelines. Surface corrosion is often found as a major defect type in pipelines. The reciprocity relation is a well-established theorem by which one can simplify complicated mathematical expressions. The approach has been already applied to plate and half-space structures to obtain the closed-form solutions of scattered amplitude. However, results for the case of cylindrical structures have not been reported yet. In this paper, the scattering of torsional waves, which is widely used in commercial applications, is explored by the reciprocity theorem approach. Obtaining closed-form solutions of the amplitudes of propagating waves is much simplified by using the reciprocal relation. The scattered amplitudes for elliptical and rectangular defect shapes are calculated with respect to defect depth and width, at frequencies between 0 and 500 kHz. The amplitude shows the periodic result as a function of frequency. The derived closed-form solutions can play a significant role in quantitative signal interpretation.

Formulation and Application of Optimal Homotopty Asymptotic Method to Coupled Differential - Difference Equations

Science.gov (United States)

Ullah, Hakeem; Islam, Saeed; Khan, Ilyas; Shafie, Sharidan; Fiza, Mehreen

2015-01-01

In this paper we applied a new analytic approximate technique Optimal Homotopy Asymptotic Method (OHAM) for treatment of coupled differential- difference equations (DDEs). To see the efficiency and reliability of the method, we consider Relativistic Toda coupled nonlinear differential-difference equation. It provides us a convenient way to control the convergence of approximate solutions when it is compared with other methods of solution found in the literature. The obtained solutions show that OHAM is effective, simpler, easier and explicit. PMID:25874457

Fractional Boltzmann equation for multiple scattering of resonance radiation in low-temperature plasma

Energy Technology Data Exchange (ETDEWEB)

Uchaikin, V V; Sibatov, R T, E-mail: vuchaikin@gmail.com, E-mail: ren_sib@bk.ru [Ulyanovsk State University, 432000, 42 Leo Tolstoy str., Ulyanovsk (Russian Federation)

2011-04-08

The fractional Boltzmann equation for resonance radiation transport in plasma is proposed. We start with the standard Boltzmann equation; averaging over photon frequencies leads to the appearance of a fractional derivative. This fact is in accordance with the conception of latent variables leading to hereditary and non-local dynamics (in particular, fractional dynamics). The presence of a fractional material derivative in the equation is concordant with heavy tailed distribution of photon path lengths and with spatiotemporal coupling peculiar to the process. We discuss some methods of solving the obtained equation and demonstrate numerical results in some simple cases.

Fractional Boltzmann equation for multiple scattering of resonance radiation in low-temperature plasma

International Nuclear Information System (INIS)

Uchaikin, V V; Sibatov, R T

2011-01-01

The fractional Boltzmann equation for resonance radiation transport in plasma is proposed. We start with the standard Boltzmann equation; averaging over photon frequencies leads to the appearance of a fractional derivative. This fact is in accordance with the conception of latent variables leading to hereditary and non-local dynamics (in particular, fractional dynamics). The presence of a fractional material derivative in the equation is concordant with heavy tailed distribution of photon path lengths and with spatiotemporal coupling peculiar to the process. We discuss some methods of solving the obtained equation and demonstrate numerical results in some simple cases.

Cross-channel coupling in positron-atom scattering

International Nuclear Information System (INIS)

McAlinden, M.T.; Kernoghan, A.A.; Walters, H.R.J.

1994-01-01

Coupled-state calculations including positronium channels are reported for positron scattering by atomic hydrogen, lithium and sodium. Integrated cross sections and total cross sections are presented for all three atoms. For lithium differential cross sections are also given. Throughout, comparison is made between results calculated with and without inclusion of the positronium channels. S-wave cross sections for positron scattering by atomic hydrogen in the Ps(1s, 2s, 2p) + H(1s, 2s, 2p) approximation show the high energy resonance first observed by Higgins and Burke in the coupled-static approximation. This resonance has now moved up to 51.05 eV and narrowed in width to 2.92 eV. Other pronounced structure is seen in the S-wave cross sections between 10 and 20 eV; it is tentatively suggested that this structure may be due to the formation of a temporary pseudo-molecular collision complex. Results calculated in the Ps(1s, 2s, anti 3 anti s, anti 4 anti s, 2p, anti 3 anti p, anti 4 anti p, anti 3 anti d, anti 4 anti d) + H(1s, 2s, anti 3 anti s, anti 4 anti s, 2p, anti 3 anti p, anti 4 anti p, anti 3 anti d, anti 4 anti d) approximation show convergence towards accurate values in the energy region below and in the Ore gap. Contrary to previous work on lithium using only an atomic basis, it is found that coupling to the 3d state of lithium is not so important when positronium channels are included; this is because a mixed basis of atom and positronium states gives a more rapidly convergent approximation than an expansion based on atom states alone. The threshold behaviour of the elastic cross section and the Ps(1s) formation cross section for lithium is investigated. Results in the Ps(1s, 2s, 2p) + Na(3s, 3p) approximation for sodium show good agreement with the total cross section measurements of Kwan et al. (orig.)

Medium energy hadron scattering from nuclei

International Nuclear Information System (INIS)

Ginocchio, J.N.; Wenes, G.

1986-01-01

The Glauber approximation for medium energy scattering of hadronic projectiles from nuclei is combined with the interacting boson model of nuclei to produce a transition matrix for elastic and inelastic scattering in algebraic form which includes coupling to all the intermediate states. We present closed form analytic expresions for the transition matrix elements for the three dynamical symmetries of the interacting boson model; that is for, a spherical quadrupole vibrator, a γ unstable rotor, and both prolate and oblate axially symmetric rotors. We give examples of application of this formalism to proton scattering from 154 Sm and 154 Gd. 27 refs., 5 figs., 1 tab

High-order integral equation methods for problems of scattering by bumps and cavities on half-planes.

Science.gov (United States)

Pérez-Arancibia, Carlos; Bruno, Oscar P

2014-08-01

This paper presents high-order integral equation methods for the evaluation of electromagnetic wave scattering by dielectric bumps and dielectric cavities on perfectly conducting or dielectric half-planes. In detail, the algorithms introduced in this paper apply to eight classical scattering problems, namely, scattering by a dielectric bump on a perfectly conducting or a dielectric half-plane, and scattering by a filled, overfilled, or void dielectric cavity on a perfectly conducting or a dielectric half-plane. In all cases field representations based on single-layer potentials for appropriately chosen Green functions are used. The numerical far fields and near fields exhibit excellent convergence as discretizations are refined-even at and around points where singular fields and infinite currents exist.

Coupled-channel analysis of nucleon scattering from 40Ca

International Nuclear Information System (INIS)

Delaroche, J.P.; Honore, G.M.; Tornow, W.; Walter, R.L.

1985-05-01

Differential cross sections and analyzing powers for neutron scattering from 40 Ca have been measured at TUNL in the 10-17 MeV energy range. These measurements and other σ(theta) and σsub(T) measurements, as well as available 40 Ca+p data, have been combined together in a coupled-channel analysis in order to trace the properties (energy dependencies, spin-orbit potentials, deformation parameters) of the nucleon + 40 Ca potential up to 80 MeV

Coupled-channel analysis of nucleon scattering from 40Ca

International Nuclear Information System (INIS)

Delaroche, J.-P.; Honore, G.M.; Tornow, W.; Walter, R.L.

1986-01-01

Differential cross sections and analyzing powers for neutron scattering from 40 Ca have been measured at TUNL in the 10-17 MeV energy range. These measurements and other σ(theta) and σsub(T) measurements, as well as available 40 Ca+p data, have been combined together in a coupled-channel analysis in order to trace the properties (energy dependencies, spin-orbit potentials, deformation parameters) of the nucleon + 40 Ca potential up to 80 MeV. (author)

Closed solutions to a differential-difference equation and an associated plate solidification problem.

Science.gov (United States)

Layeni, Olawanle P; Akinola, Adegbola P; Johnson, Jesse V

2016-01-01

Two distinct and novel formalisms for deriving exact closed solutions of a class of variable-coefficient differential-difference equations arising from a plate solidification problem are introduced. Thereupon, exact closed traveling wave and similarity solutions to the plate solidification problem are obtained for some special cases of time-varying plate surface temperature.

Closed hierarchy of correlations in Markovian open quantum systems

International Nuclear Information System (INIS)

Žunkovič, Bojan

2014-01-01

We study the Lindblad master equation in the space of operators and provide simple criteria for closeness of the hierarchy of equations for correlations. We separately consider the time evolution of closed and open systems and show that open systems satisfying the closeness conditions are not necessarily of Gaussian type. In addition, we show that dissipation can induce the closeness of the hierarchy of correlations in interacting quantum systems. As an example we study an interacting optomechanical model, the Fermi–Hubbard model, and the Rabi model, all coupled to a fine-tuned Markovian environment and obtain exact analytic expressions for the time evolution of two-point correlations. (paper)

Strong-coupling theory of superconductivity

International Nuclear Information System (INIS)

Rainer, D.; Sauls, J.A.

1995-01-01

The electronic properties of correlated metals with a strong electron-phonon coupling may be understood in terms of a combination of Landau''s Fermi liquid theory and the strong-coupling theory of Migdal and Eliashberg. In these lecture notes we discuss the microscopic foundations of this phenomenological Fermi-liquid model of correlated, strong-coupling metals. We formulate the basic equations of the model, which are quasiclassical transport equations that describe both equilibrium and non-equilibrium phenomena for the normal and superconducting states of a metal. Our emphasis is on superconductors close to equilibrium, for which we derive the general linear response theory. As an application we calculate the dynamical conductivity of strong-coupling superconductors. (author)

Bright solitons in coupled defocusing NLS equation supported by coupling: Application to Bose-Einstein condensation

International Nuclear Information System (INIS)

Adhikari, Sadhan K.

2005-01-01

We demonstrate the formation of bright solitons in coupled self-defocusing nonlinear Schroedinger (NLS) equation supported by attractive coupling. As an application we use a time-dependent dynamical mean-field model to study the formation of stable bright solitons in two-component repulsive Bose-Einstein condensates (BECs) supported by interspecies attraction in a quasi one-dimensional geometry. When all interactions are repulsive, there cannot be bright solitons. However, bright solitons can be formed in two-component repulsive BECs for a sufficiently attractive interspecies interaction, which induces an attractive effective interaction among bosons of same type

Inelastic scattering in a local polaron model with quadratic coupling to bosons

DEFF Research Database (Denmark)

Olsen, Thomas

2009-01-01

We calculate the inelastic scattering probabilities in the wide band limit of a local polaron model with quadratic coupling to bosons. The central object is a two-particle Green's function which is calculated exactly using a purely algebraic approach. Compared with the usual linear interaction term...... a quadratic interaction term gives higher probabilities for inelastic scattering involving a large number of bosons. As an application we consider the problem hot-electron-mediated energy transfer at surfaces and use the delta self-consistent field extension of density-functional theory to calculate...

BSDES IN GAMES, COUPLED WITH THE VALUE FUNCTIONS.ASSOCIATED NONLOCAL BELLMAN-ISAACS EQUATIONS

Institute of Scientific and Technical Information of China (English)

Tao HAO; Juan LI

2017-01-01

We establish a new type of backward stochastic differential equations (BSDEs) connected with stochastic differential games (SDGs),namely,BSDEs strongly coupled with the lower and the upper value functions of SDGs,where the lower and the upper value functions are defined through this BSDE.The existence and the uniqueness theorem and comparison theorem are proved for such equations with the help of an iteration method.We also show that the lower and the upper value functions satisfy the dynamic programming principle.Moreover,we study the associated Hamilton-Jacobi-Bellman-Isaacs (HJB-Isaacs) equations,which are nonlocal,and strongly coupled with the lower and the upper value functions.Using a new method,we characterize the pair (W,U) consisting of the lower and the upper value functions as the unique viscosity solution of our nonlocal HJB-Isaacs equation.Furthermore,the game has a value under the Isaacs' condition.

Relaxation oscillations in stimulated Raman scattering

International Nuclear Information System (INIS)

Kachen, G.I.; Lowdermilk, W.H.

1977-01-01

Light pulses created by stimulated Raman scattering having been found to exhibit a complex time dependence which resembles relaxation oscillations. A focused laser pulse generated both forward and backward Raman emissions which appeared as a series of pulses with durations much shorter than the incident laser pulse. Time dependence of the Raman emission was observed directly by use of a streak camera. The number of observed pulses increased with the intensity of the incident pulse, while separation of the pulses in time depended on the length of the focal region. Beam focusing was incorporated in the coupled wave equations for stimulated Raman scattering. These rate equations were then solved numerically, and the results are in good qualitative agreement with the experimental observations. The short Raman pulses are created by a process associated with depletion of the incident laser pulse. This process occurs under a broad range of conditions

Angular finite volume method for solving the multigroup transport equation with piecewise average scattering cross sections

Energy Technology Data Exchange (ETDEWEB)

Calloo, A.; Vidal, J.F.; Le Tellier, R.; Rimpault, G., E-mail: ansar.calloo@cea.fr, E-mail: jean-francois.vidal@cea.fr, E-mail: romain.le-tellier@cea.fr, E-mail: gerald.rimpault@cea.fr [CEA, DEN, DER/SPRC/LEPh, Saint-Paul-lez-Durance (France)

2011-07-01

This paper deals with the solving of the multigroup integro-differential form of the transport equation for fine energy group structure. In that case, multigroup transfer cross sections display strongly peaked shape for light scatterers and the current Legendre polynomial expansion is not well-suited to represent them. Furthermore, even if considering an exact scattering cross sections representation, the scattering source in the discrete ordinates method (also known as the Sn method) being calculated by sampling the angular flux at given directions, may be wrongly computed due to lack of angular support for the angular flux. Hence, following the work of Gerts and Matthews, an angular finite volume solver has been developed for 2D Cartesian geometries. It integrates the multigroup transport equation over discrete volume elements obtained by meshing the unit sphere with a product grid over the polar and azimuthal coordinates and by considering the integrated flux per solid angle element. The convergence of this method has been compared to the S{sub n} method for a highly anisotropic benchmark. Besides, piecewise-average scattering cross sections have been produced for non-bound Hydrogen atoms using a free gas model for thermal neutrons. LWR lattice calculations comparing Legendre representations of the Hydrogen scattering multigroup cross section at various orders and piecewise-average cross sections for this same atom are carried out (while keeping a Legendre representation for all other isotopes). (author)

On the relation between the fundamental equation of thermodynamics and the energy balance equation in the context of closed and open systems

NARCIS (Netherlands)

Knuiman, J.T.; Barneveld, P.A.

2012-01-01

In this paper, we elaborate on the connection between the fundamental equation of thermodynamics, which is essentially the combination of the First and Second Laws of thermodynamics, and the energy balance equation in the context of closed and open systems. We point out some misinterpretations in

Exact analytical solutions for nonlinear reaction-diffusion equations

International Nuclear Information System (INIS)

Liu Chunping

2003-01-01

By using a direct method via the computer algebraic system of Mathematica, some exact analytical solutions to a class of nonlinear reaction-diffusion equations are presented in closed form. Subsequently, the hyperbolic function solutions and the triangular function solutions of the coupled nonlinear reaction-diffusion equations are obtained in a unified way

QCD evolution equations for high energy partons in nuclear matter

CERN Document Server

Kinder-Geiger, Klaus; Geiger, Klaus; Mueller, Berndt

1994-01-01

We derive a generalized form of Altarelli-Parisi equations to decribe the time evolution of parton distributions in a nuclear medium. In the framework of the leading logarithmic approximation, we obtain a set of coupled integro- differential equations for the parton distribution functions and equations for the virtuality (``age'') distribution of partons. In addition to parton branching processes, we take into account fusion and scattering processes that are specific to QCD in medium. Detailed balance between gain and loss terms in the resulting evolution equations correctly accounts for both real and virtual contributions which yields a natural cancellation of infrared divergences.

Quantum statistics of stimulated Raman and hyper-Raman scattering by master equation approach

International Nuclear Information System (INIS)

Gupta, P.S.; Dash, J.

1991-01-01

A quantum theoretical density matrix formalism of stimulated Raman and hyper-Raman scattering using master equation approach is presented. The atomic system is described by two energy levels. The effects of upper level population and the cavity loss are incorporated. The photon statistics, coherence characteristics and the building up of the Stokes field are investigated. (author). 8 figs., 5 refs

Together, Close, Resilient: Essays On Emotion Work Among Black Couples

OpenAIRE

Bickerstaff, Jovonne J.

2015-01-01

Emotional intimacy and support are deemed vital to most individuals’ sense of relationship quality and satisfaction. Although relationship outcomes are more closely tied with partners’ sense of emotional well-being in their partnerships, most sociological inquiry focuses on how couples navigate instrumental tasks of family work (e.g. household work, childcare, etc.). Examinations of emotional facets of couple relationship remain rare. This dissertation addresses this dearth by presenting an ...

Modification of the method of polarized orbitals for electron--alkali-metal scattering: Application to e-Li

International Nuclear Information System (INIS)

Bhatia, A.K.; Temkin, A.; Silver, A.; Sullivan, E.C.

1978-01-01

The method of polarized orbitals is modified to treat low-energy scattering of electrons from highly polarizable systems, specifically alkali-metal atoms. The modification is carried out in the particular context of the e-Li system, but the procedure is general; it consists of modifying the polarized orbital, so that when used in the otherwise orthodox form of the method, it gives (i) the correct electron affinity of the negative ion (in this case Li - ), (ii) the proper (i.e., Levinson-Swan) number of nodes of the associated zero-energy scattering orbital, and (iii) the correct polarizability. A procedure is devised whereby the scattering length can be calculated from the (known) electron affinity without solving the bound-state equation. Using this procedure we adduce a 1 S scattering length of 8.69a 0 . (The 3 S scattering length is -9.22a 0 .) The above modifications can also be carried out in the (lesser) exchange adiabatic approximation. However, they lead to qualitatively incorrect 3 S phase shifts. The modified polarized-orbital phase shifts are qualitatively similar to close-coupling and elaborate variational calculations. Quantitative differences from the latter calculations, however, remain; they are manifested most noticeably in the very-low-energy total and differential spin-flip cross sections

Continuum-Coupling in Electron-Atom scattering

International Nuclear Information System (INIS)

Ballance, C.P.; Griffin, D.C.; Badnell, N.R.; Loch, S.D.; Pindzola, M.S.

2004-01-01

High quality fundamental atomic data provide the foundation of accurate collisional-radiative models of laboratory and astrophysical plasmas. In the SciDAC (Scientific Discovery through Advanced Computing) project entitled 'Terascale Computational Atomic Physics for the Edge Region in Controlled Fusion Plasmas', we employ an integrated approach from the calculation of basic atomic data to the modeling necessary for the interpretation of controlled nuclear fusion experiments. For example, helium electron-impact excitation results support helium puff experiments on the MAST (Mega Ampere Spherical Tokamak) at Culham to diagnose the radial variation in plasma density and temperature. Similarly, electron-impact excitation/ionization work for isonuclear beryllium will prove vital if beryllium is adopted as a surface material for the plasma-facing walls for ITER. Here we will discuss some examples of electron-impact excitation and ionization, where the effects of coupling to and between the target continuum states are large, and advanced close-coupling methods are required in order to generate data of sufficient accuracy

Scattering of lower-hybrid waves by density fluctuations

International Nuclear Information System (INIS)

Andrews, P.L.; Perkins, F.W.

1981-07-01

The investigation of the scattering of lower-hybrid waves by density fluctuations in tokamaks is distinguished by the presence in the wave equation of a large, random, derivative-coupling term. Assuming the fluctuations to be of long wavelength compared to the incident wave the similarity of the wave equation to the Schroedinger equation for a particle in a random magnetic field is used to derive a two-way diffusion equation for the wave energy density. The diffusion constant found disagrees with earlier findings and the source of the discrepancy is pointed out. When the correct boundary conditions are imposed this equation can be solved by separation of variables. However most of the important features of the solution are apparent without detailed algebra

A polynomial expansion method and its application in the coupled Zakharov-Kuznetsov equations

International Nuclear Information System (INIS)

Huang Wenhua

2006-01-01

A polynomial expansion method is presented to solve nonlinear evolution equations. Applying this method, the coupled Zakharov-Kuznetsov equations in fluid system are studied and many exact travelling wave solutions are obtained. These solutions include solitary wave solutions, periodic solutions and rational type solutions

Demonstration of close-coupled barriers for subsurface containment of buried waste

International Nuclear Information System (INIS)

Dwyer, B.P.

1996-05-01

A close-coupled barrier is produced by first installing a conventional cement grout curtain followed by a thin inner lining of a polymer grout. The resultant barrier is a cement polymer composite that has economic benefits derived from the cement and performance benefits from the durable and resistant polymer layer. Close-coupled barrier technology is applicable for final, interim, or emergency containment of subsurface waste forms. Consequently, when considering the diversity of technology application, the construction emplacement and material technology maturity, general site operational requirements, and regulatory compliance incentives, the close-coupled barrier system provides an alternative for any hazardous or mixed waste remediation plan. This paper discusses the installation of a close-coupled barrier and the subsequent integrity verification. The demonstration was installed at a benign site at the Hanford Geotechnical Test Facility, 400 Area, Hanford, Washington. The composite barrier was emplaced beneath a 7,500 liter tank. The tank was chosen to simulate a typical DOE Complex waste form. The stresses induced on the waste form were evaluated during barrier construction. The barrier was constructed using conventional jet grouting techniques. Drilling was completed at a 45 degree angle to the ground, forming a conical shaped barrier with the waste form inside the cone. Two overlapping rows of cylindrical cement columns were grouted in a honeycomb fashion to form the secondary backdrop barrier layer. The primary barrier, a high molecular weight polymer manufactured by 3M Company, was then installed providing a relatively thin inner liner for the secondary barrier. The primary barrier was emplaced by panel jet grouting with a dual wall drill stem, two phase jet grouting system

A multislice theory of electron inelastic scattering in a solid

International Nuclear Information System (INIS)

Wang, Z.L.

1989-01-01

A multislice theory is proposed to solve Yoshioka's coupling equations for elastic and inelastic scattered high-energy electrons in a solid. This method is capable, in principle, of including the non-periodic crystal structures and the electron multiple scattering among all the excited states in the calculations. It is proved that the proposed theory for calculating the energy-filtered inelastic images, based on the physical optics approach, is equivalent to the quantum-mechanical theory under some approximations. The basic theory of simulating the energy-filtered inelastic image of core-shell losses and thermal diffuse scattering is outlined. (orig.)

Solution of volume-surface integral equations using higher-order hierarchical Legendre basis functions

DEFF Research Database (Denmark)

Kim, Oleksiy S.; Meincke, Peter; Breinbjerg, Olav

2007-01-01

The problem of electromagnetic scattering by composite metallic and dielectric objects is solved using the coupled volume-surface integral equation (VSIE). The method of moments (MoM) based on higher-order hierarchical Legendre basis functions and higher-order curvilinear geometrical elements...... with the analytical Mie series solution. Scattering by more complex metal-dielectric objects are also considered to compare the presented technique with other numerical methods....

Fast analysis of wide-band scattering from electrically large targets with time-domain parabolic equation method

Science.gov (United States)

He, Zi; Chen, Ru-Shan

2016-03-01

An efficient three-dimensional time domain parabolic equation (TDPE) method is proposed to fast analyze the narrow-angle wideband EM scattering properties of electrically large targets. The finite difference (FD) of Crank-Nicolson (CN) scheme is used as the traditional tool to solve the time-domain parabolic equation. However, a huge computational resource is required when the meshes become dense. Therefore, the alternating direction implicit (ADI) scheme is introduced to discretize the time-domain parabolic equation. In this way, the reduced transient scattered fields can be calculated line by line in each transverse plane for any time step with unconditional stability. As a result, less computational resources are required for the proposed ADI-based TDPE method when compared with both the traditional CN-based TDPE method and the finite-different time-domain (FDTD) method. By employing the rotating TDPE method, the complete bistatic RCS can be obtained with encouraging accuracy for any observed angle. Numerical examples are given to demonstrate the accuracy and efficiency of the proposed method.

Multiple-state Feshbach resonances mediated by high-order couplings

International Nuclear Information System (INIS)

Hemming, Christopher J.; Krems, Roman V.

2008-01-01

We present a study of multistate Feshbach resonances mediated by high-order couplings. Our analysis focuses on a system with one open scattering state and multiple bound states. The scattering state is coupled to one off-resonant bound state and multiple Feshbach resonances are induced by a sequence of indirect couplings between the closed channels. We derive a general recursive expression that can be used to fit the experimental data on multistate Feshbach resonances involving one continuum state and several bound states and present numerical solutions for several model systems. Our results elucidate general features of multistate Feshbach resonances induced by high-order couplings and suggest mechanisms for controlling collisions of ultracold atoms and molecules with external fields

Stability analysis of implicit time discretizations for the Compton-scattering Fokker-Planck equation

International Nuclear Information System (INIS)

Densmore, Jeffery D.; Warsa, James S.; Lowrie, Robert B.; Morel, Jim E.

2009-01-01

The Fokker-Planck equation is a widely used approximation for modeling the Compton scattering of photons in high energy density applications. In this paper, we perform a stability analysis of three implicit time discretizations for the Compton-Scattering Fokker-Planck equation. Specifically, we examine (i) a Semi-Implicit (SI) scheme that employs backward-Euler differencing but evaluates temperature-dependent coefficients at their beginning-of-time-step values, (ii) a Fully Implicit (FI) discretization that instead evaluates temperature-dependent coefficients at their end-of-time-step values, and (iii) a Linearized Implicit (LI) scheme, which is developed by linearizing the temperature dependence of the FI discretization within each time step. Our stability analysis shows that the FI and LI schemes are unconditionally stable and cannot generate oscillatory solutions regardless of time-step size, whereas the SI discretization can suffer from instabilities and nonphysical oscillations for sufficiently large time steps. With the results of this analysis, we present time-step limits for the SI scheme that prevent undesirable behavior. We test the validity of our stability analysis and time-step limits with a set of numerical examples.

Stability analysis of implicit time discretizations for the Compton-scattering Fokker-Planck equation

Energy Technology Data Exchange (ETDEWEB)

Densmore, Jeffery D [Los Alamos National Laboratory; Warsa, James S [Los Alamos National Laboratory; Lowrie, Robert B [Los Alamos National Laboratory; Morel, Jim E [TEXAS A& M UNIV

2008-01-01

The Fokker-Planck equation is a widely used approximation for modeling the Compton scattering of photons in high energy density applications. In this paper, we perform a stability analysis of three implicit time discretizations for the Compton-Scattering Fokker-Planck equation. Specifically, we examine (i) a Semi-Implicit (SI) scheme that employs backward-Euler differencing but evaluates temperature-dependent coefficients at their beginning-of-time-step values, (ii) a Fully Implicit (FI) discretization that instead evaluates temperature-dependent coefficients at their end-of-time-step values, and (iii) a Linearized Implicit (LI) scheme, which is developed by linearizing the temperature dependence of the FI discretization within each time step. Our stability analysis shows that the FI and LI schemes are unconditionally stable and cannot generate oscillatory solutions regardless of time-step size, whereas the SI discretization can suffer from instabilities and nonphysical oscillations for sufficiently large time steps. With the results of this analysis, we present time-step limits for the SI scheme that prevent undesirable behavior. We test the validity of our stability analysis and time-step limits with a set of numerical examples.

Stability analysis of implicit time discretizations for the Compton-scattering Fokker-Planck equation

Science.gov (United States)

Densmore, Jeffery D.; Warsa, James S.; Lowrie, Robert B.; Morel, Jim E.

2009-09-01

The Fokker-Planck equation is a widely used approximation for modeling the Compton scattering of photons in high energy density applications. In this paper, we perform a stability analysis of three implicit time discretizations for the Compton-Scattering Fokker-Planck equation. Specifically, we examine (i) a Semi-Implicit (SI) scheme that employs backward-Euler differencing but evaluates temperature-dependent coefficients at their beginning-of-time-step values, (ii) a Fully Implicit (FI) discretization that instead evaluates temperature-dependent coefficients at their end-of-time-step values, and (iii) a Linearized Implicit (LI) scheme, which is developed by linearizing the temperature dependence of the FI discretization within each time step. Our stability analysis shows that the FI and LI schemes are unconditionally stable and cannot generate oscillatory solutions regardless of time-step size, whereas the SI discretization can suffer from instabilities and nonphysical oscillations for sufficiently large time steps. With the results of this analysis, we present time-step limits for the SI scheme that prevent undesirable behavior. We test the validity of our stability analysis and time-step limits with a set of numerical examples.

Multichannel scattering of charge carriers on quantum well heterostructures

CERN Document Server

Galiev, V I; Polupanov, A F; Goldis, E M; Tansli, T L

2002-01-01

An efficient numerical analytical method has been developed for finding continuum spectrum states in quantum well systems with arbitrary potential profiles that are described by coupled Schroedinger equations. Scattering states and S matrix have been built for the case of multichannel scattering in one-dimensional systems with quantum wells and their symmetry properties are obtained and analyzed. The method is applied for studying hole scattering by strained GaInAs-InGaAsP quantum wells. Coefficients of the hole transmission and reflection as well as delay time are calculated as functions of the energy of the incident hole for various values of parameters of structures and values of the momentum

CPDES2: A preconditioned conjugate gradient solver for linear asymmetric matrix equations arising from coupled partial differential equations in two dimensions

Science.gov (United States)

Anderson, D. V.; Koniges, A. E.; Shumaker, D. E.

1988-11-01

Many physical problems require the solution of coupled partial differential equations on two-dimensional domains. When the time scales of interest dictate an implicit discretization of the equations a rather complicated global matrix system needs solution. The exact form of the matrix depends on the choice of spatial grids and on the finite element or finite difference approximations employed. CPDES2 allows each spatial operator to have 5 or 9 point stencils and allows for general couplings between all of the component PDE's and it automatically generates the matrix structures needed to perform the algorithm. The resulting sparse matrix equation is solved by either the preconditioned conjugate gradient (CG) method or by the preconditioned biconjugate gradient (BCG) algorithm. An arbitrary number of component equations are permitted only limited by available memory. In the sub-band representation used, we generate an algorithm that is written compactly in terms of indirect indices which is vectorizable on some of the newer scientific computers.

CPDES3: A preconditioned conjugate gradient solver for linear asymmetric matrix equations arising from coupled partial differential equations in three dimensions

Science.gov (United States)

Anderson, D. V.; Koniges, A. E.; Shumaker, D. E.

1988-11-01

Many physical problems require the solution of coupled partial differential equations on three-dimensional domains. When the time scales of interest dictate an implicit discretization of the equations a rather complicated global matrix system needs solution. The exact form of the matrix depends on the choice of spatial grids and on the finite element or finite difference approximations employed. CPDES3 allows each spatial operator to have 7, 15, 19, or 27 point stencils and allows for general couplings between all of the component PDE's and it automatically generates the matrix structures needed to perform the algorithm. The resulting sparse matrix equation is solved by either the preconditioned conjugate gradient (CG) method or by the preconditioned biconjugate gradient (BCG) algorithm. An arbitrary number of component equations are permitted only limited by available memory. In the sub-band representation used, we generate an algorithm that is written compactly in terms of indirect induces which is vectorizable on some of the newer scientific computers.

Transient analysis of electromagnetic wave interactions on high-contrast scatterers using volume electric field integral equation

KAUST Repository

Sayed, Sadeed Bin; Ulku, Huseyin Arda; Bagci, Hakan

2014-01-01

A marching on-in-time (MOT)-based time domain volume electric field integral equation (TD-VEFIE) solver is proposed for accurate and stable analysis of electromagnetic wave interactions on high-contrast scatterers. The stability is achieved using

Structure of the many-body wavefunction for scattering

International Nuclear Information System (INIS)

L'Huillier, M.; Redish, E.F.; Tandy, P.C.

1978-01-01

We show that the scattered part of the many-body wavefunction initiated by two incoming clusters is given by a fully connected operator acting on the initial channel state. The structure of this operator suggests a division of the full wavefunction into two-cluster components. A set of coupled equations in both the differential and integral form is then derived for these components. These equations have structure and properties similar to the three-body equations of Faddeev. We demonstrate that each component has outgoing waves in a unique two-cluster partition. The transition amplitude for any final arrangement can therefore be extracted directly from the outgoing waves in the relevant components

The fractional coupled KdV equations: Exact solutions and white noise functional approach

International Nuclear Information System (INIS)

Ghany, Hossam A.; El Bab, A. S. Okb; Zabel, A. M.; Hyder, Abd-Allah

2013-01-01

Variable coefficients and Wick-type stochastic fractional coupled KdV equations are investigated. By using the modified fractional sub-equation method, Hermite transform, and white noise theory the exact travelling wave solutions and white noise functional solutions are obtained, including the generalized exponential, hyperbolic, and trigonometric types. (general)

Equation of state of strongly coupled plasma mixtures

International Nuclear Information System (INIS)

DeWitt, H.E.

1984-01-01

Thermodynamic properties of strongly coupled (high density) plasmas of mixtures of light elements have been obtained by Monte Carlo simulations. For an assumed uniform charge background the equation of state of ionic mixtures is a simple extension of the one-component plasma EOS. More realistic electron screening effects are treated in linear response theory and with an appropriate electron dielectric function. Results have been obtained for the ionic pair distribution functions, and for the electric microfield distribution

AM to PM noise conversion in a cross-coupled quadrature harmonic oscillator

DEFF Research Database (Denmark)

Djurhuus, Torsten; Krozer, Viktor; Vidkjær, Jens

2006-01-01

We derive the dynamic equations governing the cross-coupled quadrature oscillator, perturbed by noise, leading to an expression for the close-in phase noise. The theory shows that a nonlinear coupling transconductance results in AM-PM noise conversion close to the carrier, which increases...

An excitation-term modification for a certain class of electromagnetic aperture-coupling problems

International Nuclear Information System (INIS)

Riley, D.J.; Bacon, L.D.

1987-09-01

A simple technique is presented for modifying electromagnetic aperture-coupling integral equations that are based on an infinite-ground-plane assumption, to partially account for excitation modifications which result from plane-wave interaction with a side of an actual three-dimensional scatterer. The technique is based on incorporating the solution for a conducting wedge into the integral equations. Results are presented for coupling to coaxial connectors which are more consistent with experimental observations. 5 refs., 13 figs

Tetraquark candidate Zc(3900 from coupled-channel scattering - how to extract hadronic interactions? -

Directory of Open Access Journals (Sweden)

Ikeda Yoichi

2018-01-01

On the basis of the HAL QCD method, the structure of the tetraquark candidate Zc(3900, which was experimentally reported in e+e- collisions, is studied by the s-wave two-meson coupled-channel scattering. The results show that the Zc(3900 is not a conventional resonance but a threshold cusp. A semi-phenomenological analysis with the coupled-channel interaction to the experimentally observed decay mode is also presented to confirm the conclusion.

Dark and composite rogue waves in the coupled Hirota equations

International Nuclear Information System (INIS)

Chen, Shihua

2014-01-01

The intriguing dark and composite rogue wave dynamics in a coupled Hirota system are unveiled, based on the exact explicit rational solutions obtained under the assumption of equal background height. It is found that a dark rogue wave state would occur as a result of the strong coupling between two field components with large wavenumber difference, and there would appear plenty of composite structures that are attributed to the specific wavenumber difference and the free choice of three independent structural parameters. The coexistence of different fundamental rogue waves in such a coupled system is also demonstrated. - Highlights: • Exact rational rogue wave solutions under different parameter conditions are presented for the coupled Hirota equations. • The basic rogue wave features and hence the intriguing dark structures are unveiled. • We attributed the diversity of composite rogue wave dynamics to the free choice of three independent structural parameters. • The remarkable coexisting rogue wave behaviors in such a coupled system are demonstrated

Quantum close coupling calculation of transport and relaxation properties for Hg-H_2 system

International Nuclear Information System (INIS)

Nemati-Kande, Ebrahim; Maghari, Ali

2016-01-01

Highlights: • Several relaxation cross sections are calculated for Hg-H_2 van der Waals complex. • These cross sections are calculated from exact close-coupling method. • Energy-dependent SBE cross sections are calculated for ortho- and para-H_2 + Hg systems. • Viscosity and diffusion coefficients are calculated using Mason-Monchick approximation. • The results obtained by Mason-Monchick approximation are compared to the exact close-coupling results. - Abstract: Quantum mechanical close coupling calculation of the state-to-state transport and relaxation cross sections have been done for Hg-H_2 molecular system using a high-level ab initio potential energy surface. Rotationally averaged cross sections were also calculated to obtain the energy dependent Senftleben-Beenakker cross sections at the energy range of 0.005–25,000 cm"−"1. Boltzmann averaging of the energy dependent Senftleben-Beenakker cross sections showed the temperature dependency over a wide temperature range of 50–2500 K. Interaction viscosity and diffusion coefficients were also calculated using close coupling cross sections and full classical Mason-Monchick approximation. The results were compared with each other and with the available experimental data. It was found that Mason-Monchick approximation for viscosity is more reliable than diffusion coefficient. Furthermore, from the comparison of the experimental diffusion coefficients with the result of the close coupling and Mason-Monchick approximation, it was found that the Hg-H_2 potential energy surface used in this work can reliably predict diffusion coefficient data.

Classical scattering theory of waves from the view point of an eigenvalue problem and application to target identification

International Nuclear Information System (INIS)

Bottcher, C.; Strayer, M.R.; Werby, M.F.

1993-01-01

The Helmholtz-Poincare Wave Equation (H-PWE) arises in many areas of classical wave scattering theory. In particular it can be found for the cases of acoustical scattering from submerged bounded objects and electromagnetic scattering from objects. The extended boundary integral equations (EBIE) method is derived from considering both the exterior and interior solutions of the H-PWE's. This coupled set of expressions has the advantage of not only offering a prescription for obtaining a solution for the exterior scattering problem, but it also obviates the problem of irregular values corresponding to fictitious interior eigenvalues. Once the coupled equations are derived, they can by obtained in matrix form be expanding all relevant terms in partial wave expansions, including a biorthogonal expansion of the Green function. However some freedom of choice in the choice of the surface expansion is available since the unknown surface quantities may be expanded in a variety of ways to long as closure is obtained. Out of many possible choices, we develop an optimal method to obtain such expansions which is based on the optimum eigenfunctions related to the surface of the object. In effect, we convert part of the problem (that associated with the Fredholms integral equation of the first kind) an eigenvalue problem of a related Hermition operator. The methodology will be explained in detail and examples will be presented

Validity of the independent-processes approximation for resonance structures in electron-ion scattering cross sections

International Nuclear Information System (INIS)

Badnell, N.R.; Pindzola, M.S.; Griffin, D.C.

1991-01-01

The total inelastic cross section for electron-ion scattering may be found in the independent-processes approximation by adding the resonant cross section to the nonresonant background cross section. We study the validity of this approximation for electron excitation of multiply charged ions. The resonant-excitation cross section is calculated independently using distorted waves for various Li-like and Na-like ions using (N+1)-electron atomic-structure methods previously developed for the calculation of dielectronic-recombination cross sections. To check the effects of interference between the two scattering processes, we also carry out detailed close-coupling calculations for the same atomic ions using the R-matrix method. For low ionization stages, interference effects manifest themselves sometimes as strong window features in the close-coupling cross section, which are not present in the independent-processes cross section. For higher ionization stages, however, the resonance features found in the independent-processes approximation are found to be in good agreement with the close-coupling results

A surface diffuse scattering model for the mobility of electrons in surface charge coupled devices

International Nuclear Information System (INIS)

Ionescu, M.

1977-01-01

An analytical model for the mobility of electrons in surface charge coupled devices is studied on the basis of the results previously obtained, considering a surface diffuse scattering; the importance of the results obtained for a better understanding of the influence of the fringing field in surface charge coupled devices is discussed. (author)

Closed-loop control with a coupling factor using an AO system

International Nuclear Information System (INIS)

Seo, Y-S; Baik, S-H; Park, S-K; Hong, S-K; Lim, C; Kim, C-J

2008-01-01

To stabilize a closed-loop control for a wavefront correction of a distorted laser beam, the instrumentation of an adaptive optics system and the closed-loop wavefront correction algorithms were investigated. We proposed a new control algorithm using a coupling factor from the zonal and the modal ideas. Compensating for an arbitrary wavefront distortion of a laser beam in the real-time, the wavefront correction speed was 5 Hz using the proposed methods of a zonal control with a coupling factor. Although the correction speed is slower in the new algorithm, the correction accuracy is more stable. The experimental results show that the proposed algorithm is appropriate for the wavefront correction of a low frequency fluctuation

Self-consistent calculation of the coupling constant in the Gross-Pitaevskii equation

International Nuclear Information System (INIS)

Cherny, A.Yu.; Brand, J.

2004-01-01

A method is proposed for a self-consistent evaluation of the coupling constant in the Gross-Pitaevskii equation without involving a pseudopotential replacement. A renormalization of the coupling constant occurs due to medium effects and the trapping potential, e.g., in quasi-1D or quasi-2D systems. It is shown that a simplified version of the Hartree-Fock-Bogoliubov approximation leads to a variational problem for both the condensate and a two-body wave function describing the behavior of a pair of bosons in the Bose-Einstein condensate. The resulting coupled equations are free of unphysical divergences. Particular cases of this scheme that admit analytical estimations are considered and compared to the literature. In addition to the well-known cases of low-dimensional trapping, crossover regimes can be studied. The values of the kinetic, interaction, external, and release energies in low dimensions are also evaluated and contributions due to short-range correlations are found to be substantial

Singlet channel coupling in deuteron elastic scattering at intermediate energies

International Nuclear Information System (INIS)

Al-Khalili, J.S.; Tostevin, J.A.; Johnson, R.C.

1990-01-01

Intermediate energy deuteron elastic scattering is investigated in a three-body model incorporating relativistic kinematics. The effects of deuteron breakup to singlet spin intermediate states, on the elastic scattering observables for the 58 Ni(d vector, d) 58 Ni reaction at 400 and 700 MeV, are studied quantitatively. The singlet-breakup contributions to the elastic amplitude are estimated within an approximate two-step calculation. The calculation makes an adiabatic approximation in the intermediate states propagator which allows the use of closure over the np intermediate states continuum. The singlet channel coupling is found to produce large effects on the calculated reaction tensor analysing power A yy , characteristic of a dynamically induced second-rank tensor interaction. By inspection of the calculated breakup amplitudes we show this induced interaction to be of the T L tensor type. (orig.)

Local control of globally competing patterns in coupled Swift-Hohenberg equations

Science.gov (United States)

Becker, Maximilian; Frenzel, Thomas; Niedermayer, Thomas; Reichelt, Sina; Mielke, Alexander; Bär, Markus

2018-04-01

We present analytical and numerical investigations of two anti-symmetrically coupled 1D Swift-Hohenberg equations (SHEs) with cubic nonlinearities. The SHE provides a generic formulation for pattern formation at a characteristic length scale. A linear stability analysis of the homogeneous state reveals a wave instability in addition to the usual Turing instability of uncoupled SHEs. We performed weakly nonlinear analysis in the vicinity of the codimension-two point of the Turing-wave instability, resulting in a set of coupled amplitude equations for the Turing pattern as well as left- and right-traveling waves. In particular, these complex Ginzburg-Landau-type equations predict two major things: there exists a parameter regime where multiple different patterns are stable with respect to each other and that the amplitudes of different patterns interact by local mutual suppression. In consequence, different patterns can coexist in distinct spatial regions, separated by localized interfaces. We identified specific mechanisms for controlling the position of these interfaces, which distinguish what kinds of patterns the interface connects and thus allow for global pattern selection. Extensive simulations of the original SHEs confirm our results.

Transient analysis of electromagnetic wave interactions on high-contrast scatterers using volume electric field integral equation

KAUST Repository

Sayed, Sadeed Bin

2014-07-01

A marching on-in-time (MOT)-based time domain volume electric field integral equation (TD-VEFIE) solver is proposed for accurate and stable analysis of electromagnetic wave interactions on high-contrast scatterers. The stability is achieved using band-limited but two-sided (non-causal) temporal interpolation functions and an extrapolation scheme to cast the time marching into a causal form. The extrapolation scheme is designed to be highly accurate for oscillating and exponentially decaying fields, hence it accurately captures the physical behavior of the resonant modes that are excited inside the dielectric scatterer. Numerical results demonstrate that the resulting MOT scheme maintains its stability as the number of resonant modes increases with the contrast of the scatterer.

Inclusion of exact exchange in the noniterative partial-differential-equation method of electron-molecule scattering - Application to e-N2

Science.gov (United States)

Weatherford, C. A.; Onda, K.; Temkin, A.

1985-01-01

The noniterative partial-differential-equation (PDE) approach to electron-molecule scattering of Onda and Temkin (1983) is modified to account for the effects of exchange explicitly. The exchange equation is reduced to a set of inhomogeneous equations containing no integral terms and solved noniteratively in a difference form; a method for propagating the solution to large values of r is described; the changes in the polarization potential of the original PDE method required by the inclusion of exact static exchange are indicated; and the results of computations for e-N2 scattering in the fixed-nuclei approximation are presented in tables and graphs and compared with previous calculations and experimental data. Better agreement is obtained using the modified PDE method.

An explicit MOT-TDVIE scheme for analyzing electromagnetic field interactions on nonlinear scatterers

KAUST Repository

Ulku, Huseyin Arda

2015-02-01

An explicit marching on-in-time (MOT) based time domain electric field volume integral equation (TDVIE) solver for characterizing electromagnetic wave interactions on scatterers with nonlinear material properties is proposed. Discretization of the unknown electric field intensity and flux density is carried out by half and full Schaubert-Wilton-Glisson basis functions, respectively. Coupled system of spatially discretized TDVIE and the nonlinear constitutive relation between the field intensity and the flux density is integrated in time to compute the samples of the unknowns. An explicit PE(CE)m scheme is used for this purpose. Explicitness allows for \\'easy\\' incorporation of the nonlinearity as a function only to be evaluated on the right hand side of the coupled system of equations. A numerical example that demonstrates the applicability of the proposed MOT scheme to analyzing electromagnetic interactions on Kerr-nonlinear scatterers is presented. © 2015 IEEE.

Coupled-channel analysis of nucleon scattering from /sup 40/Ca

Energy Technology Data Exchange (ETDEWEB)

Delaroche, J.-P.; Honore, G.M.; Tornow, W.; Walter, R.L.

1986-01-01

Differential cross sections and analyzing powers for neutron scattering from /sup 40/Ca have been measured at TUNL in the 10-17 MeV energy range. These measurements and other sigma(theta) and sigmasub(T) measurements, as well as available /sup 40/Ca+p data, have been combined together in a coupled-channel analysis in order to trace the properties (energy dependencies, spin-orbit potentials, deformation parameters) of the nucleon + /sup 40/Ca potential up to 80 MeV.

Quantum scattering from classical field theory

International Nuclear Information System (INIS)

Gould, T.M.; Poppitz, E.R.

1995-01-01

We show that scattering amplitudes between initial wave packet states and certain coherent final states can be computed in a systematic weak coupling expansion about classical solutions satisfying initial-value conditions. The initial-value conditions are such as to make the solution of the classical field equations amenable to numerical methods. We propose a practical procedure for computing classical solutions which contribute to high energy two-particle scattering amplitudes. We consider in this regard the implications of a recent numerical simulation in classical SU(2) Yang-Mills theory for multiparticle scattering in quantum gauge theories and speculate on its generalization to electroweak theory. We also generalize our results to the case of complex trajectories and discuss the prospects for finding a solution to the resulting complex boundary value problem, which would allow the application of our method to any wave packet to coherent state transition. Finally, we discuss the relevance of these results to the issues of baryon number violation and multiparticle scattering at high energies. ((orig.))

Emission Noise in an Interacting Quantum Dot: Role of Inelastic Scattering and Asymmetric Coupling to the Reservoirs

Science.gov (United States)

Crépieux, A.; Sahoo, S.; Duong, T. Q.; Zamoum, R.; Lavagna, M.

2018-03-01

A theory is developed for the emission noise at frequency ν in a quantum dot in the presence of Coulomb interactions and asymmetric couplings to the reservoirs. We give an analytical expression for the noise in terms of the various transmission amplitudes. Including the inelastic scattering contribution, it can be seen as the analog of the Meir-Wingreen formula for the current. A physical interpretation is given on the basis of the transmission of one electron-hole pair to the concerned reservoir where it emits an energy after recombination. We then treat the interactions by solving the self-consistent equations of motion for the Green functions. The results for the noise derivative versus e V show a zero value until e V =h ν , followed by a Kondo peak in the Kondo regime, in good agreement with recent measurements in carbon nanotube quantum dots.

A Highly Stable Marching-on-in-Time Volume Integral Equation Solver for Analyzing Transient Wave Interactions on High-Contrast Scatterers

KAUST Repository

Bagci, Hakan

2014-01-06

Time domain integral equation (TDIE) solvers represent an attractive alternative to finite difference (FDTD) and finite element (FEM) schemes for analyzing transient electromagnetic interactions on composite scatterers. Current induced on a scatterer, in response to a transient incident field, generates a scattered field. First, the scattered field is expressed as a spatio-temporal convolution of the current and the Green function of the background medium. Then, a TDIE is obtained by enforcing boundary conditions and/or fundamental field relations. TDIEs are often solved for the unknown current using marching on-in-time (MOT) schemes. MOT-TDIE solvers expand the current using local spatio-temporal basis functions. Inserting this expansion into the TDIE and testing the resulting equation in space and time yields a lower triangular system of equations (termed MOT system), which can be solved by marching in time for the coefficients of the current expansion. Stability of the MOT scheme often depends on how accurately the spatio-temporal convolution of the current and the Green function is discretized. In this work, band-limited prolate-based interpolation functions are used as temporal bases in expanding the current and discretizing the spatio-temporal convolution. Unfortunately, these functions are two sided, i.e., they require ”future” current samples for interpolation, resulting in a non-causal MOT system. To alleviate the effect of non-causality and restore the ability to march in time, an extrapolation scheme can be used to estimate the future values of the currents from their past values. Here, an accurate, stable and band-limited extrapolation scheme is developed for this purpose. This extrapolation scheme uses complex exponents, rather than commonly used harmonics, so that propagating and decaying mode fields inside the dielectric scatterers are accurately modeled. The resulting MOT scheme is applied to solving the time domain volume integral equation (VIE

Coupled-channel optical calculation of electron-hydrogen scattering: elastic scattering from 0.5 to 30 eV

International Nuclear Information System (INIS)

Bray, I.; Konovalov, D.A.; McCarthy, I.E.

1991-01-01

A coupled-channel optical method for electron-atomic hydrogen scattering is presented in a form that treats both the projectile and the target electrons symmetrically. Elastic differential cross sections are calculated at a range of energies from 0.5 to 30 eV and are found to be in complete agreement with the absolute measurements, previously reported. Total and total ionization cross sections are also presented. 13 refs., 2 tabs., 2 figs

Problem on primary radiation filtration effect on form of coupling equations during X-ray fluorescence analysis

International Nuclear Information System (INIS)

Lavrent'ev, Yu.G.; Kuznetsova, A.I.

1976-01-01

A simplified method for x-ray fluorescence analysis is given. It is shown that the system of coupling equations with constant coefficients and with the number of equations equal to the number of unknown elements allows to obtain the same accuracy of the analysis as with the considerably more complex equations with variable coefficients which take into account the filtration of the primary radiation in a direct way. The system can even be more simplified by using linear equations with constant coefficients. In order to test these systems and to compare them with known coupling equations experimental data for the determination of zirconium and niobium from 16 artificial preparations with fillers of variable composition are presented. The calculation of the absorption of the secondary as well as the primary radiation by means of the proposed equations with constant coefficients is sufficiently good

Inelastic scattering of quasifree electrons on O7+ projectiles

International Nuclear Information System (INIS)

Toth, G.; Grabbe, S.; Richard, P.; Bhalla, C.P.

1996-01-01

Absolute doubly differential cross sections (DDCS close-quote s) for the resonant inelastic scattering of quasifree target electrons on H-like projectiles have been measured. Electron spectra for 20.25-MeV O 7+ projectiles on an H 2 target were measured. The spectra contain a resonant contribution from the 3l3l ' doubly excited states of O 6+ , which decay predominantly to the 2l states of the O 7+ via autoionization, and a nonresonant contribution from the direct excitation of the projectiles to the O 7+ (2l) state by the quasifree target electrons. Close-coupling R-matrix calculations for the inelastic scattering of free electrons on O 7+ ions were performed. The relation between the electron-ion inelastic scattering calculation and the electron DDCS close-quote s for the ion-atom collision was established by using the inelastic scattering model (ISM). We found excellent agreement between the theoretical and measured resonant peak positions and relative peak heights. The calculated absolute double differential cross sections for the resonance processes are also in good agreement with the measured data. The implication is that collisions of highly charged ions on hydrogen can be used to obtain high-resolution, angle- resolved differential inelastic electron-scattering cross section. copyright 1996 The American Physical Society

Effect of Δ-isobar excitation on spin-dependent observables of elastic nucleon-deuteron scattering

International Nuclear Information System (INIS)

Nemoto, S.; Oryu, S.; Chmielewski, K.; Sauer, P.U.

2000-01-01

Δ-isobar excitation in the nuclear medium yields an effective three-nucleon force. A coupled-channel formulation with Δ-isobar excitation developed previously is used. The three-particle scattering equations are solved by a separable expansion of the two-baryon transition matrix for elastic nucleon-deuteron scattering. The effect of Δ-isobar excitation on the spin-dependent observables is studied at energies above 50 MeV nucleon lab energy. (author)

Time-domain single-source integral equations for analyzing scattering from homogeneous penetrable objects

KAUST Repository

Valdés, Felipe

2013-03-01

Single-source time-domain electric-and magnetic-field integral equations for analyzing scattering from homogeneous penetrable objects are presented. Their temporal discretization is effected by using shifted piecewise polynomial temporal basis functions and a collocation testing procedure, thus allowing for a marching-on-in-time (MOT) solution scheme. Unlike dual-source formulations, single-source equations involve space-time domain operator products, for which spatial discretization techniques developed for standalone operators do not apply. Here, the spatial discretization of the single-source time-domain integral equations is achieved by using the high-order divergence-conforming basis functions developed by Graglia alongside the high-order divergence-and quasi curl-conforming (DQCC) basis functions of Valdés The combination of these two sets allows for a well-conditioned mapping from div-to curl-conforming function spaces that fully respects the space-mapping properties of the space-time operators involved. Numerical results corroborate the fact that the proposed procedure guarantees accuracy and stability of the MOT scheme. © 2012 IEEE.

arXiv GeV-scale hot sterile neutrino oscillations: a derivation of evolution equations

CERN Document Server

Ghiglieri, J.

2017-05-23

Starting from operator equations of motion and making arguments based on a separation of time scales, a set of equations is derived which govern the non-equilibrium time evolution of a GeV-scale sterile neutrino density matrix and active lepton number densities at temperatures T > 130 GeV. The density matrix possesses generation and helicity indices; we demonstrate how helicity permits for a classification of various sources for leptogenesis. The coefficients parametrizing the equations are determined to leading order in Standard Model couplings, accounting for the LPM resummation of 1+n 2+n scatterings and for all 2 2 scatterings. The regime in which sphaleron processes gradually decouple so that baryon plus lepton number becomes a separate non-equilibrium variable is also considered.

Calculation of the angular radiance distribution for a coupled atmosphere and canopy

Science.gov (United States)

Liang, Shunlin; Strahler, Alan H.

1993-01-01

The radiative transfer equations for a coupled atmosphere and canopy are solved numerically by an improved Gauss-Seidel iteration algorithm. The radiation field is decomposed into three components: unscattered sunlight, single scattering, and multiple scattering radiance for which the corresponding equations and boundary conditions are set up and their analytical or iterational solutions are explicitly derived. The classic Gauss-Seidel algorithm has been widely applied in atmospheric research. This is its first application for calculating the multiple scattering radiance of a coupled atmosphere and canopy. This algorithm enables us to obtain the internal radiation field as well as radiances at boundaries. Any form of bidirectional reflectance distribution function (BRDF) as a boundary condition can be easily incorporated into the iteration procedure. The hotspot effect of the canopy is accommodated by means of the modification of the extinction coefficients of upward single scattering radiation and unscattered sunlight using the formulation of Nilson and Kuusk. To reduce the computation for the case of large optical thickness, an improved iteration formula is derived to speed convergence. The upwelling radiances have been evaluated for different atmospheric conditions, leaf area index (LAI), leaf angle distribution (LAD), leaf size and so on. The formulation presented in this paper is also well suited to analyze the relative magnitude of multiple scattering radiance and single scattering radiance in both the visible and near infrared regions.

Self-consistent relativistic Boltzmann-Uehling-Uhlenbeck equation for the Δ distribution function

International Nuclear Information System (INIS)

Mao, G.; Li, Z.; Zhuo, Y.

1996-01-01

We derive the self-consistent relativistic Boltzmann-Uehling-Uhlenbeck (RBUU) equation for the delta distribution function within the framework which we have done for nucleon close-quote s. In our approach, the Δ isobars are treated in essentially the same way as nucleons. Both mean field and collision terms of Δ close-quote s RBUU equation are derived from the same effective Lagrangian and presented analytically. We calculate the in-medium NΔ elastic and inelastic scattering cross sections up to twice nuclear matter density and the results show that the in-medium cross sections deviate substantially from Cugnon close-quote s parametrization that is commonly used in the transport model. copyright 1996 The American Physical Society

Optical potential study of positron scattering by hydrogenic-type atoms

International Nuclear Information System (INIS)

Kuru Ratnavelu; Nithyanandan Natchimuthu; Kalai Kumar Rajgopal

1999-01-01

An optical potential method based on the close-coupling formalism has been implemented to study positron scattering by hydrogenic-type atoms. The present work will be reviewed in the context of other theories. Preliminary results will be presented and compared with experimental results. (author)

Coupled-channel analysis of nucleon scattering from /sup 40/Ca

International Nuclear Information System (INIS)

Delaroche, J.P.; Honore, G.M.; Tornow, W.; Walter, R.L.

1985-01-01

Differential cross sections and analyzing powers for neutron scattering from /sup 40/Ca have been measured at TUNL in the 10-17 MeV energy range. These measurements and other σ(θ) and σ/sub T/ measurements, as well as available /sup 40/Ca+p data, have been combined together in a coupled-channel analysis in order to trace the properties (energy dependencies, spin-orbit potentials, deformation parameters) of the nucleon + /sup 40/Ca potential up to 80 MeV

Notes on solving Maxwell equations, part 2, Green's function for stratified media

OpenAIRE

Rook, R.

2011-01-01

In the previous report (part 1), the problem and its governing equations are described and is discarded in this report. The finite element method in part 1, or any other method for that matter, determines the fields in and close to the scatterer (near-field) that is used to construct the fields in the far-field. The goal of part 2 is to find far-field expressions formulated as total fields or the Radar Cross Section (RCS) of the scattered fields. The far-field is calculated from the scatterer...

A finite range coupled channel Born approximation code

International Nuclear Information System (INIS)

Nagel, P.; Koshel, R.D.

1978-01-01

The computer code OUKID calculates differential cross sections for direct transfer nuclear reactions in which multistep processes, arising from strongly coupled inelastic states in both the target and residual nuclei, are possible. The code is designed for heavy ion reactions where full finite range and recoil effects are important. Distorted wave functions for the elastic and inelastic scattering are calculated by solving sets of coupled differential equations using a Matrix Numerov integration procedure. These wave functions are then expanded into bases of spherical Bessel functions by the plane-wave expansion method. This approach allows the six-dimensional integrals for the transition amplitude to be reduced to products of two one-dimensional integrals. Thus, the inelastic scattering is treated in a coupled channel formalism while the transfer process is treated in a finite range born approximation formalism. (Auth.)

Electron-positronium scattering in Debye plasma environment

International Nuclear Information System (INIS)

Basu, Arindam; Ghosh, A.S.

2008-01-01

Electron-positronium scattering has been investigated in the Debye plasma environment employing the close-coupling approximation. Three models, viz. 3-state CCA, 6-state CCA and 9-state CCA, have been employed. The 2s 21 S e autodetaching resonant state of the positronium negative ion has been successfully predicted for various plasma environments. The position of the resonance for different Debye lengths are in close agreement with those of Kar and Ho [S. Kar, Y.K. Ho, Phys. Rev. A 71 (2005) 052503

Coupling of open to closed bosonic strings in four dimensions

International Nuclear Information System (INIS)

Bern, Z.; Dunbar, D.C.

1987-11-01

We study the construction of D < 26 open bosonic string theories using the fermionic formulation for the internal degrees of freedom. The various models are specified by the boundary conditions of the world sheet fermions on the annulus. Using the fact that open string loops can be transformed into closed string exchanges, we determine possible open string models which may be coupled to known D < 26 closed string models. Finally, as a verification of consistency, we examine particular open string non-planar amplitudes. (orig.)

A coupled-cluster study of photodetachment cross sections of closed-shell anions

Science.gov (United States)

Cukras, Janusz; Decleva, Piero; Coriani, Sonia

2014-11-01

We investigate the performance of Stieltjes Imaging applied to Lanczos pseudo-spectra generated at the coupled cluster singles and doubles, coupled cluster singles and approximate iterative doubles and coupled cluster singles levels of theory in modeling the photodetachment cross sections of the closed shell anions H-, Li-, Na-, F-, Cl-, and OH-. The accurate description of double excitations is found to play a much more important role than in the case of photoionization of neutral species.

An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision

Science.gov (United States)

Yang, Dongzheng; Hu, Xixi; Zhang, Dong H.; Xie, Daiqian

2018-02-01

Solving the time-independent close coupling equations of a diatom-diatom inelastic collision system by using the rigorous close-coupling approach is numerically difficult because of its expensive matrix manipulation. The coupled-states approximation decouples the centrifugal matrix by neglecting the important Coriolis couplings completely. In this work, a new approximation method based on the coupled-states approximation is presented and applied to time-independent quantum dynamic calculations. This approach only considers the most important Coriolis coupling with the nearest neighbors and ignores weaker Coriolis couplings with farther K channels. As a result, it reduces the computational costs without a significant loss of accuracy. Numerical tests for para-H2+ortho-H2 and para-H2+HD inelastic collision were carried out and the results showed that the improved method dramatically reduces the errors due to the neglect of the Coriolis couplings in the coupled-states approximation. This strategy should be useful in quantum dynamics of other systems.

Self-consistent field theory of collisions: Orbital equations with asymptotic sources and self-averaged potentials

Energy Technology Data Exchange (ETDEWEB)

Hahn, Y.K., E-mail: ykhahn22@verizon.net

2014-12-15

The self-consistent field theory of collisions is formulated, incorporating the unique dynamics generated by the self-averaged potentials. The bound state Hartree–Fock approach is extended for the first time to scattering states, by properly resolving the principal difficulties of non-integrable continuum orbitals and imposing complex asymptotic conditions. The recently developed asymptotic source theory provides the natural theoretical basis, as the asymptotic conditions are completely transferred to the source terms and the new scattering function is made fullyintegrable. The scattering solutions can then be directly expressed in terms of bound state HF configurations, establishing the relationship between the bound and scattering state solutions. Alternatively, the integrable spin orbitals are generated by constructing the individual orbital equations that contain asymptotic sources and self-averaged potentials. However, the orbital energies are not determined by the equations, and a special channel energy fixing procedure is developed to secure the solutions. It is also shown that the variational construction of the orbital equations has intrinsic ambiguities that are generally associated with the self-consistent approach. On the other hand, when a small subset of open channels is included in the source term, the solutions are only partiallyintegrable, but the individual open channels can then be treated more simply by properly selecting the orbital energies. The configuration mixing and channel coupling are then necessary to complete the solution. The new theory improves the earlier continuum HF model. - Highlights: • First extension of HF to scattering states, with proper asymptotic conditions. • Orbital equations with asymptotic sources and integrable orbital solutions. • Construction of self-averaged potentials, and orbital energy fixing. • Channel coupling and configuration mixing, involving the new orbitals. • Critical evaluation of the

Existence of a coupled system of fractional differential equations

International Nuclear Information System (INIS)

Ibrahim, Rabha W.; Siri, Zailan

2015-01-01

We manage the existence and uniqueness of a fractional coupled system containing Schrödinger equations. Such a system appears in quantum mechanics. We confirm that the fractional system under consideration admits a global solution in appropriate functional spaces. The solution is shown to be unique. The method is based on analytic technique of the fixed point theory. The fractional differential operator is considered from the virtue of the Riemann-Liouville differential operator

Existence of a coupled system of fractional differential equations

Energy Technology Data Exchange (ETDEWEB)

Ibrahim, Rabha W. [Multimedia unit, Department of Computer System and Technology Faculty of Computer Science & IT, University of Malaya, 50603 Kuala Lumpur (Malaysia); Siri, Zailan [Institute of Mathematical Sciences, University of Malaya, 50603 Kuala Lumpur (Malaysia)

2015-10-22

We manage the existence and uniqueness of a fractional coupled system containing Schrödinger equations. Such a system appears in quantum mechanics. We confirm that the fractional system under consideration admits a global solution in appropriate functional spaces. The solution is shown to be unique. The method is based on analytic technique of the fixed point theory. The fractional differential operator is considered from the virtue of the Riemann-Liouville differential operator.

Electron scattering from the deuteron using the Gross equation

Energy Technology Data Exchange (ETDEWEB)

J.W. Van Orden; N. Devine; F. Gross

1996-01-01

The elastic electromagnetic form factors for the deuteron are calculated in the context of a one-boson-exchange model using the Gross or Spectator equation [1]. The formalism is manifestly covariant and gauge invariant. Results are shown for the impulse approximation and for pxy exchange currents. The impulse approximation results are quite close to the available data which suggests that only a relatively small exchange current contribution is required. It is shown that by using a soft form factor for the exchange current, the model provides a very good representation of the data.

Scattering of fermions in the Yukawa theory coupled to unimodular gravity

International Nuclear Information System (INIS)

Gonzalez-Martin, S.; Martin, C.P.

2018-01-01

We compute the lowest order gravitational UV divergent radiative corrections to the S matrix element of the fermion + fermion → fermion + fermion scattering process in the massive Yukawa theory, coupled either to Unimodular Gravity or to General Relativity. We show that both Unimodular Gravity and General Relativity give rise to the same UV divergent contribution in Dimensional Regularization. This is a nontrivial result, since in the classical action of Unimodular Gravity coupled to the Yukawa theory, the graviton field does not couple neither to the mass operator nor to the Yukawa operator. This is unlike the General Relativity case. The agreement found points in the direction that Unimodular Gravity and General Relativity give rise to the same quantum theory when coupled to matter, as long as the Cosmological Constant vanishes. Along the way we have come across another unexpected cancellation of UV divergences for both Unimodular Gravity and General Relativity, resulting in the UV finiteness of the one-loop and κy 2 order of the vertex involving two fermions and one graviton only. (orig.)

Covariant Derivatives and the Renormalization Group Equation

Science.gov (United States)

Dolan, Brian P.

The renormalization group equation for N-point correlation functions can be interpreted in a geometrical manner as an equation for Lie transport of amplitudes in the space of couplings. The vector field generating the diffeomorphism has components given by the β functions of the theory. It is argued that this simple picture requires modification whenever any one of the points at which the amplitude is evaluated becomes close to any other. This modification necessitates the introduction of a connection on the space of couplings and new terms appear in the renormalization group equation involving covariant derivatives of the β function and the curvature associated with the connection. It is shown how the connection is related to the operator product expansion coefficients, but there remains an arbitrariness in its definition.

A coupled-cluster study of photodetachment cross sections of closed-shell anions

International Nuclear Information System (INIS)

Cukras, Janusz; Decleva, Piero; Coriani, Sonia

2014-01-01

We investigate the performance of Stieltjes Imaging applied to Lanczos pseudo-spectra generated at the coupled cluster singles and doubles, coupled cluster singles and approximate iterative doubles and coupled cluster singles levels of theory in modeling the photodetachment cross sections of the closed shell anions H − , Li − , Na − , F − , Cl − , and OH − . The accurate description of double excitations is found to play a much more important role than in the case of photoionization of neutral species

Efficient dynamic modeling of manipulators containing closed kinematic loops

Science.gov (United States)

Ferretti, Gianni; Rocco, Paolo

An approach to efficiently solve the forward dynamics problem for manipulators containing closed chains is proposed. The two main distinctive features of this approach are: the dynamics of the equivalent open loop tree structures (any closed loop can be in general modeled by imposing some additional kinematic constraints to a suitable tree structure) is computed through an efficient Newton Euler formulation; the constraint equations relative to the most commonly adopted closed chains in industrial manipulators are explicitly solved, thus, overcoming the redundancy of Lagrange's multipliers method while avoiding the inefficiency due to a numerical solution of the implicit constraint equations. The constraint equations considered for an explicit solution are those imposed by articulated gear mechanisms and planar closed chains (pantograph type structures). Articulated gear mechanisms are actually used in all industrial robots to transmit motion from actuators to links, while planar closed chains are usefully employed to increase the stiffness of the manipulators and their load capacity, as well to reduce the kinematic coupling of joint axes. The accuracy and the efficiency of the proposed approach are shown through a simulation test.

Efficient CFIE-MOM Analysis of 3-D PEC Scatterers in Layered Media

DEFF Research Database (Denmark)

Kim, Oleksiy S.; Jørgensen, E.; Meincke, Peter

2002-01-01

This paper presents an efficient technique for analysis of arbitrary closed perfectly conducting (PEC) scatterers in layered media. The technique is based on a method of moments (MoM) solution of the combined field integral equation (CFIE). The high efficiency is obtained by employing an accurate...

Closed-form solutions of the Wheeler-DeWitt equation in a scalar-vector field cosmological model by Lie symmetries

Science.gov (United States)

Paliathanasis, Andronikos; Vakili, Babak

2016-01-01

We apply as selection rule to determine the unknown functions of a cosmological model the existence of Lie point symmetries for the Wheeler-DeWitt equation of quantum gravity. Our cosmological setting consists of a flat Friedmann-Robertson-Walker metric having the scale factor a( t), a scalar field with potential function V(φ ) minimally coupled to gravity and a vector field of its kinetic energy is coupled with the scalar field by a coupling function f(φ ). Then, the Lie symmetries of this dynamical system are investigated by utilizing the behavior of the corresponding minisuperspace under the infinitesimal generator of the desired symmetries. It is shown that by applying the Lie symmetry condition the form of the coupling function and also the scalar field potential function may be explicitly determined so that we are able to solve the Wheeler-DeWitt equation. Finally, we show how we can use the Lie symmetries in order to construct conservation laws and exact solutions for the field equations.

How a change in the interaction potential affects the p-wave scattering volume

International Nuclear Information System (INIS)

Jamieson, M J; Dalgarno, A

2012-01-01

We derive a simple expression for the change in the s-wave scattering length in terms of zero-energy wavefunctions, we generalize it to obtain an expression for the change in the p-wave scattering volume and we use both expressions to derive the first order differential equations of variable phase theory that are satisfied by the closely related accumulated scattering length and volume. We provide numerical demonstrations for the example of a pair of hydrogen atoms interacting via the X 1 Σ + g molecular state. (fast track communication)

A calderón-preconditioned single source combined field integral equation for analyzing scattering from homogeneous penetrable objects

KAUST Repository

Valdés, Felipe

2011-06-01

A new regularized single source equation for analyzing scattering from homogeneous penetrable objects is presented. The proposed equation is a linear combination of a Calderón-preconditioned single source electric field integral equation and a single source magnetic field integral equation. The equation is immune to low-frequency and dense-mesh breakdown, and free from spurious resonances. Unlike dual source formulations, this equation involves operator products that cannot be discretized using standard procedures for discretizing standalone electric, magnetic, and combined field operators. Instead, the single source equation proposed here is discretized using a recently developed technique that achieves a well-conditioned mapping from div- to curl-conforming function spaces, thereby fully respecting the space mapping properties of the operators involved, and guaranteeing accuracy and stability. Numerical results show that the proposed equation and discretization technique give rise to rapidly convergent solutions. They also validate the equation\\'s resonant free character. © 2006 IEEE.

TIME EVOLUTION OF WOUTHUYSEN-FIELD COUPLING

International Nuclear Information System (INIS)

Roy, Ishani; Shu Chiwang; Xu Wen; Fang Lizhi; Qiu Jingmei

2009-01-01

We study the Wouthuysen-Field (W-F) coupling at early universe with numerical solutions of the integrodifferential equation describing the kinetics of photons undergoing resonant scattering. The numerical solver is developed based on the weighted essentially nonoscillatory (WENO) scheme for the Boltzmann-like integrodifferential equation. This method has perfectly passed the tests of the analytic solution and conservation property of the resonant scattering equation. We focus on the time evolution of the Wouthuysen-Field (W-F) coupling in relation to the 21 cm emission and absorption at the epoch of reionization. We especially pay attention to the formation of the local Boltzmann distribution, e -(ν-ν 0 )/kT , of photon frequency spectrum around resonant frequency ν 0 within width ν l , i.e., |ν - ν 0 | ≤ ν l . We show that a local Boltzmann distribution will be formed if photons with frequency ∼ν 0 have undergone a 10,000 or more times of scattering, which corresponds to the order of 10 3 yr for neutral hydrogen density of the concordance ΛCDM model. The time evolution of the shape and width of the local Boltzmann distribution actually do not depend on the details of atomic recoil, photon sources, or initial conditions very much. However, the intensity of photon flux at the local Boltzmann distribution is substantially time dependent. The timescale of approaching the saturated intensity can be as long as 10 5 -10 6 yr for typical parameters of the ΛCDM model. The intensity of the local Boltzmann distribution at time less than 10 5 yr is significantly lower than that of the saturation state. Therefore, it may not be always reasonable to assume that the deviation of the spin temperature of 21 cm energy states from cosmic background temperature is mainly due to the W-F coupling if first stars or their emission/absorption regions evolved with a timescale equal to or less than Myr.

Inverse scattering transform for the vector nonlinear Schroedinger equation with nonvanishing boundary conditions

International Nuclear Information System (INIS)

Prinari, Barbara; Ablowitz, Mark J.; Biondini, Gino

2006-01-01

The inverse scattering transform for the vector defocusing nonlinear Schroedinger (NLS) equation with nonvanishing boundary values at infinity is constructed. The direct scattering problem is formulated on a two-sheeted covering of the complex plane. Two out of the six Jost eigenfunctions, however, do not admit an analytic extension on either sheet of the Riemann surface. Therefore, a suitable modification of both the direct and the inverse problem formulations is necessary. On the direct side, this is accomplished by constructing two additional analytic eigenfunctions which are expressed in terms of the adjoint eigenfunctions. The discrete spectrum, bound states and symmetries of the direct problem are then discussed. In the most general situation, a discrete eigenvalue corresponds to a quartet of zeros (poles) of certain scattering data. The inverse scattering problem is formulated in terms of a generalized Riemann-Hilbert (RH) problem in the upper/lower half planes of a suitable uniformization variable. Special soliton solutions are constructed from the poles in the RH problem, and include dark-dark soliton solutions, which have dark solitonic behavior in both components, as well as dark-bright soliton solutions, which have one dark and one bright component. The linear limit is obtained from the RH problem and is shown to correspond to the Fourier transform solution obtained from the linearized vector NLS system

Higher-order equation-of-motion coupled-cluster methods for ionization processes.

Science.gov (United States)

Kamiya, Muneaki; Hirata, So

2006-08-21

Compact algebraic equations defining the equation-of-motion coupled-cluster (EOM-CC) methods for ionization potentials (IP-EOM-CC) have been derived and computer implemented by virtue of a symbolic algebra system largely automating these processes. Models with connected cluster excitation operators truncated after double, triple, or quadruple level and with linear ionization operators truncated after two-hole-one-particle (2h1p), three-hole-two-particle (3h2p), or four-hole-three-particle (4h3p) level (abbreviated as IP-EOM-CCSD, CCSDT, and CCSDTQ, respectively) have been realized into parallel algorithms taking advantage of spin, spatial, and permutation symmetries with optimal size dependence of the computational costs. They are based on spin-orbital formalisms and can describe both alpha and beta ionizations from open-shell (doublet, triplet, etc.) reference states into ionized states with various spin magnetic quantum numbers. The application of these methods to Koopmans and satellite ionizations of N2 and CO (with the ambiguity due to finite basis sets eliminated by extrapolation) has shown that IP-EOM-CCSD frequently accounts for orbital relaxation inadequately and displays errors exceeding a couple of eV. However, these errors can be systematically reduced to tenths or even hundredths of an eV by IP-EOM-CCSDT or CCSDTQ. Comparison of spectroscopic parameters of the FH+ and NH+ radicals between IP-EOM-CC and experiments has also underscored the importance of higher-order IP-EOM-CC treatments. For instance, the harmonic frequencies of the A 2Sigma- state of NH+ are predicted to be 1285, 1723, and 1705 cm(-1) by IP-EOM-CCSD, CCSDT, and CCSDTQ, respectively, as compared to the observed value of 1707 cm(-1). The small adiabatic energy separation (observed 0.04 eV) between the X 2Pi and a 4Sigma- states of NH+ also requires IP-EOM-CCSDTQ for a quantitative prediction (0.06 eV) when the a 4Sigma- state has the low-spin magnetic quantum number (s(z) = 1/2). When the

Integrable discretizations and self-adaptive moving mesh method for a coupled short pulse equation

International Nuclear Information System (INIS)

Feng, Bao-Feng; Chen, Junchao; Chen, Yong; Maruno, Ken-ichi; Ohta, Yasuhiro

2015-01-01

In the present paper, integrable semi-discrete and fully discrete analogues of a coupled short pulse (CSP) equation are constructed. The key to the construction are the bilinear forms and determinant structure of the solutions of the CSP equation. We also construct N-soliton solutions for the semi-discrete and fully discrete analogues of the CSP equations in the form of Casorati determinants. In the continuous limit, we show that the fully discrete CSP equation converges to the semi-discrete CSP equation, then further to the continuous CSP equation. Moreover, the integrable semi-discretization of the CSP equation is used as a self-adaptive moving mesh method for numerical simulations. The numerical results agree with the analytical results very well. (paper)

N-fold Darboux Transformation for Integrable Couplings of AKNS Equations

Science.gov (United States)

Yu, Jing; Chen, Shou-Ting; Han, Jing-Wei; Ma, Wen-Xiu

2018-04-01

For the integrable couplings of Ablowitz-Kaup-Newell-Segur (ICAKNS) equations, N-fold Darboux transformation (DT) TN, which is a 4 × 4 matrix, is constructed in this paper. Each element of this matrix is expressed by a ratio of the (4N + 1)-order determinant and 4N-order determinant of eigenfunctions. By making use of these formulae, the determinant expressions of N-transformed new solutions p [N], q [N], r [N] and s [N] are generated by this N-fold DT. Furthermore, when the reduced conditions q = ‑p* and s = ‑r* are chosen, we obtain determinant representations of N-fold DT and N-transformed solutions for the integrable couplings of nonlinear Schrödinger (ICNLS) equations. Starting from the zero seed solutions, one-soliton solutions are explicitly given as an example. Supported by the National Natural Science Foundation of China under Grant Nos. 61771174, 11371326, 11371361, 11301454, and 11271168, Natural Science Fund for Colleges and Universities of Jiangsu Province of China under Grant No. 17KJB110020, and General Research Project of Department of Education of Zhejiang Province (Y201636538)

On a partial differential equation method for determining the free energies and coexisting phase compositions of ternary mixtures from light scattering data.

Science.gov (United States)

Ross, David S; Thurston, George M; Lutzer, Carl V

2008-08-14

In this paper we present a method for determining the free energies of ternary mixtures from light scattering data. We use an approximation that is appropriate for liquid mixtures, which we formulate as a second-order nonlinear partial differential equation. This partial differential equation (PDE) relates the Hessian of the intensive free energy to the efficiency of light scattering in the forward direction. This basic equation applies in regions of the phase diagram in which the mixtures are thermodynamically stable. In regions in which the mixtures are unstable or metastable, the appropriate PDE is the nonlinear equation for the convex hull. We formulate this equation along with continuity conditions for the transition between the two equations at cloud point loci. We show how to discretize this problem to obtain a finite-difference approximation to it, and we present an iterative method for solving the discretized problem. We present the results of calculations that were done with a computer program that implements our method. These calculations show that our method is capable of reconstructing test free energy functions from simulated light scattering data. If the cloud point loci are known, the method also finds the tie lines and tie triangles that describe thermodynamic equilibrium between two or among three liquid phases. A robust method for solving this PDE problem, such as the one presented here, can be a basis for optical, noninvasive means of characterizing the thermodynamics of multicomponent mixtures.

Quantum close coupling calculation of transport and relaxation properties for Hg-H{sub 2} system

Energy Technology Data Exchange (ETDEWEB)

Nemati-Kande, Ebrahim; Maghari, Ali, E-mail: maghari@ut.ac.ir

2016-11-10

Highlights: • Several relaxation cross sections are calculated for Hg-H{sub 2} van der Waals complex. • These cross sections are calculated from exact close-coupling method. • Energy-dependent SBE cross sections are calculated for ortho- and para-H{sub 2} + Hg systems. • Viscosity and diffusion coefficients are calculated using Mason-Monchick approximation. • The results obtained by Mason-Monchick approximation are compared to the exact close-coupling results. - Abstract: Quantum mechanical close coupling calculation of the state-to-state transport and relaxation cross sections have been done for Hg-H{sub 2} molecular system using a high-level ab initio potential energy surface. Rotationally averaged cross sections were also calculated to obtain the energy dependent Senftleben-Beenakker cross sections at the energy range of 0.005–25,000 cm{sup −1}. Boltzmann averaging of the energy dependent Senftleben-Beenakker cross sections showed the temperature dependency over a wide temperature range of 50–2500 K. Interaction viscosity and diffusion coefficients were also calculated using close coupling cross sections and full classical Mason-Monchick approximation. The results were compared with each other and with the available experimental data. It was found that Mason-Monchick approximation for viscosity is more reliable than diffusion coefficient. Furthermore, from the comparison of the experimental diffusion coefficients with the result of the close coupling and Mason-Monchick approximation, it was found that the Hg-H{sub 2} potential energy surface used in this work can reliably predict diffusion coefficient data.

Closing in on the radiative weak chiral couplings

Science.gov (United States)

Cappiello, Luigi; Catà, Oscar; D'Ambrosio, Giancarlo

2018-03-01

We point out that, given the current experimental status of radiative kaon decays, a subclass of the O (p^4) counterterms of the weak chiral lagrangian can be determined in closed form. This involves in a decisive way the decay K^± → π ^± π ^0 l^+ l^-, currently being measured at CERN by the NA48/2 and NA62 collaborations. We show that consistency with other radiative kaon decay measurements leads to a rather clean prediction for the {O}(p^4) weak couplings entering this decay mode. This results in a characteristic pattern for the interference Dalitz plot, susceptible to be tested already with the limited statistics available at NA48/2. We also provide the first analysis of K_S→ π ^+π ^-γ ^*, which will be measured by LHCb and will help reduce (together with the related K_L decay) the experimental uncertainty on the radiative weak chiral couplings. A precise experimental determination of the {O}(p^4) weak couplings is important in order to assess the validity of the existing theoretical models in a conclusive way. We briefly comment on the current theoretical situation and discuss the merits of the different theoretical approaches.

Nonlocal constitutive equations of elasto-visco-plasticity coupled with damage and temperature

Directory of Open Access Journals (Sweden)

Liu Weijie

2016-01-01

Full Text Available In this paper, the nonlocal anisothermal elasto-visco-plastic constitutive equations strongly coupled with ductile isotropic damage, nonlinear isotropic hardening and kinematic hardening are developed to model the material behaviour under finite strain. The new micromorphic variable of damage is introduced into the principle of virtual power and new additional balance equations are obtained. Thermodynamically-consistent nonlocal constitutive equations are then deduced. The evolution equations are deduced from the generalized normality rule for the Norton-Hoff visco-plastic potential. This model is used to simulate various material responses under different velocities at high temperature. The micromorphic parameters of damage: micromorphic density and H moduli are studied to examine the effects of micromorphic damage. Biaxial tension is performed to make a comparison between the local damage model and the micromorphic damage model.

Three-body coupled-channel theory of scattering and breakup of light and heavy ions

International Nuclear Information System (INIS)

Kamimura, M.; Kameyama, H.; Kawai, M.; Sakuragi, Y.; Iseri, Y.; Yahiro, M.; Tanifuji, M.

1986-09-01

It is shown that the method of coupled discretized continuum channels (CDCC) based on the three-body model for direct reactions is very successful in explaining the following, recently developed experiments using deuteron, 6 Li and 7 Li projectiles whose breakup threshold energies are very low: (i) Precise measurement of all the possible analyzing powers in elastic scattering of polarized deuteron at 56 MeV, (ii) scattering of polarized deuteron at intermediate energies, (iii) deuteron projectile breakup at 56 MeV, (iv) scattering of polarized 7 Li at 20 and 44 MeV and (v) projectile breakup of 6 Li at 178 MeV and 7 Li at 70 MeV. The CDCC analyses of those data are made transparently with no adjustable parameters. (author)

Electroweak coupling measurements from polarized Bhabha scattering at the Z0 resonance

International Nuclear Information System (INIS)

Pitts, K.T.

1994-03-01

The cross section for Bhabha scattering (e + e - → e + e - ) with polarized electrons at the center of mass energy of the Z 0 resonance has been measured with the SLD experiment at the Stanford Linear Accelerator Center during the 1992 and 1993 runs. The electroweak couplings of the electron are extracted. At small angles the measurement is done in the SLD Silicon/Tungsten Luminosity Monitor (LMSAT). A detailed description of the design, construction, commissioning and operation of the LMSAT is provided. The integrated luminosity for 1992 is measured to be L = 420.86±2.56 (stat)±4.23 (sys) nb -1 . The luminosity asymmetry for polarized beams is measured to be A LR (LUM) = (1.7 ± 6.4) x 10 -3 . The large angle polarized Bhabha scattering reveals the effective electron vector and axial vector couplings to the Z 0 through the measurement of the Z 0 → e + e - partial width, Γ ee , and the parity violation parameter, A e . From the combined 1992 and 1993 data the effective electron vector and axial vector couplings are measured to be bar g v e = -0.0495±0.0096±0.0030, and bar g α e = -0.4977±0.0035±0.0064 respectively. The effective weak mixing angle is measured to be sin 2 θ W eff = 0.2251±0.0049±0.0015. These results are compared with other experiments

Determination of a closed-form solution for the multidimensional transport equation using a fractional derivative

International Nuclear Information System (INIS)

Zabadal, J.; Vilhena, M.T.; Segatto, C.F.; Pazos, R.P.Ruben Panta.

2002-01-01

In this work we construct a closed-form solution for the multidimensional transport equation rewritten in integral form which is expressed in terms of a fractional derivative of the angular flux. We determine the unknown order of the fractional derivative comparing the kernel of the integral equation with the one of the Riemann-Liouville definition of fractional derivative. We report numerical simulations

Determination of a closed-form solution for the multidimensional transport equation using a fractional derivative

Energy Technology Data Exchange (ETDEWEB)

Zabadal, J. E-mail: jorge.zabadal@ufrgs.br; Vilhena, M.T. E-mail: vilhena@mat.ufrgs.br; Segatto, C.F. E-mail: cynthia@mat.ufrgs.br; Pazos, R.P.Ruben Panta. E-mail: rpp@mat.pucrgs.br

2002-07-01

In this work we construct a closed-form solution for the multidimensional transport equation rewritten in integral form which is expressed in terms of a fractional derivative of the angular flux. We determine the unknown order of the fractional derivative comparing the kernel of the integral equation with the one of the Riemann-Liouville definition of fractional derivative. We report numerical simulations.

Recent symbolic summation methods to solve coupled systems of differential and difference equations

International Nuclear Information System (INIS)

Schneider, Carsten; Bluemlein, Johannes; Freitas, Abilio de

2014-07-01

We outline a new algorithm to solve coupled systems of differential equations in one continuous variable x (resp. coupled difference equations in one discrete variable N) depending on a small parameter ε: given such a system and given sufficiently many initial values, we can determine the first coefficients of the Laurent-series solutions in ε if they are expressible in terms of indefinite nested sums and products. This systematic approach is based on symbolic summation algorithms in the context of difference rings/fields and uncoupling algorithms. The proposed method gives rise to new interesting applications in connection with integration by parts (IBP) methods. As an illustrative example, we will demonstrate how one can calculate the ε-expansion of a ladder graph with 6 massive fermion lines.

Recent symbolic summation methods to solve coupled systems of differential and difference equations

Energy Technology Data Exchange (ETDEWEB)

Schneider, Carsten [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation (RISC); Bluemlein, Johannes; Freitas, Abilio de [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany)

2014-07-15

We outline a new algorithm to solve coupled systems of differential equations in one continuous variable x (resp. coupled difference equations in one discrete variable N) depending on a small parameter ε: given such a system and given sufficiently many initial values, we can determine the first coefficients of the Laurent-series solutions in ε if they are expressible in terms of indefinite nested sums and products. This systematic approach is based on symbolic summation algorithms in the context of difference rings/fields and uncoupling algorithms. The proposed method gives rise to new interesting applications in connection with integration by parts (IBP) methods. As an illustrative example, we will demonstrate how one can calculate the ε-expansion of a ladder graph with 6 massive fermion lines.

Coupled replicator equations for the dynamics of learning in multiagent systems

Science.gov (United States)

Sato, Yuzuru; Crutchfield, James P.

2003-01-01

Starting with a group of reinforcement-learning agents we derive coupled replicator equations that describe the dynamics of collective learning in multiagent systems. We show that, although agents model their environment in a self-interested way without sharing knowledge, a game dynamics emerges naturally through environment-mediated interactions. An application to rock-scissors-paper game interactions shows that the collective learning dynamics exhibits a diversity of competitive and cooperative behaviors. These include quasiperiodicity, stable limit cycles, intermittency, and deterministic chaos—behaviors that should be expected in heterogeneous multiagent systems described by the general replicator equations we derive.

Algebraic treatment of second Poeschl-Teller, Morse-Rosen and Eckart equations

International Nuclear Information System (INIS)

Barut, A.O.; Inomata, A.; Wilson, R.

1987-01-01

The method of algebraic treatment is applied to the non-compact case to solve a family of second Poeschl-Teller, Morse-Rosen and Eckart equations with quantized coupling constants. Both discrete and continuous spectra, bound state and scattering wave functions (transmission coefficients) are found from the matrix elements of group representations. (author). 24 refs, 1 tab

Coupled Dyson-Schwinger equations and effects of self-consistency

International Nuclear Information System (INIS)

Wu, S.S.; Zhang, H.X.; Yao, Y.J.

2001-01-01

Using the σ-ω model as an effective tool, the effects of self-consistency are studied in some detail. A coupled set of Dyson-Schwinger equations for the renormalized baryon and meson propagators in the σ-ω model is solved self-consistently according to the dressed Hartree-Fock scheme, where the hadron propagators in both the baryon and meson self-energies are required to also satisfy this coupled set of equations. It is found that the self-consistency affects the baryon spectral function noticeably, if only the interaction with σ mesons is considered. However, there is a cancellation between the effects due to the σ and ω mesons and the additional contribution of ω mesons makes the above effect insignificant. In both the σ and σ-ω cases the effects of self-consistency on meson spectral function are perceptible, but they can nevertheless be taken account of without a self-consistent calculation. Our study indicates that to include the meson propagators in the self-consistency requirement is unnecessary and one can stop at an early step of an iteration procedure to obtain a good approximation to the fully self-consistent results of all the hadron propagators in the model, if an appropriate initial input is chosen. Vertex corrections and their effects on ghost poles are also studied

On the coupling of systems of hyperbolic conservation laws with ordinary differential equations

International Nuclear Information System (INIS)

Borsche, Raul; Colombo, Rinaldo M; Garavello, Mauro

2010-01-01

Motivated by applications to the piston problem, to a manhole model, to blood flow and to supply chain dynamics, this paper deals with a system of conservation laws coupled with a system of ordinary differential equations. The former is defined on a domain with boundary and the coupling is provided by the boundary condition. For each of the examples considered, numerical integrations are provided

Wigner representation in scattering problems

International Nuclear Information System (INIS)

Remler, E.A.

1975-01-01

The basic equations of quantum scattering are translated into the Wigner representation. This puts quantum mechanics in the form of a stochastic process in phase space. Instead of complex valued wavefunctions and transition matrices, one now works with real-valued probability distributions and source functions, objects more responsive to physical intuition. Aside from writing out certain necessary basic expressions, the main purpose is to develop and stress the interpretive picture associated with this representation and to derive results used in applications published elsewhere. The quasiclassical guise assumed by the formalism lends itself particularly to approximations of complex multiparticle scattering problems is laid. The foundation for a systematic application of statistical approximations to such problems. The form of the integral equation for scattering as well as its mulitple scattering expansion in this representation are derived. Since this formalism remains unchanged upon taking the classical limit, these results also constitute a general treatment of classical multiparticle collision theory. Quantum corrections to classical propogators are discussed briefly. The basic approximation used in the Monte Carlo method is derived in a fashion that allows for future refinement and includes bound state production. The close connection that must exist between inclusive production of a bound state and of its constituents is brought out in an especially graphic way by this formalism. In particular one can see how comparisons between such cross sections yield direct physical insight into relevant production mechanisms. A simple illustration of scattering by a bound two-body system is treated. Simple expressions for single- and double-scattering contributions to total and differential cross sections, as well as for all necessary shadow corrections thereto, are obtained and compared to previous results of Glauber and Goldberger

Construction of adjoint operators for coupled equations depending on different variables

International Nuclear Information System (INIS)

Hoogenboom, J.E.

1986-01-01

A procedure is described for the construction of the adjoint operator matrix in case of coupled equations defining quantities that depend on different sets of variables. This case is not properly treated in the literature. From this procedure a simple rule can be deduced for the construction of such adjoint operator matrices

Matrix Solution of Coupled Differential Equations and Looped Car Following Models

Science.gov (United States)

McCartney, Mark

2008-01-01

A simple mathematical model for the behaviour of how vehicles follow each other along a looped stretch of road is described. The resulting coupled first order differential equations are solved using appropriate matrix techniques and the physical significance of the model is discussed. A number possible classroom exercises are suggested to help…

The πHe3H3 coupling constant estimation using the Chew-Low equation

International Nuclear Information System (INIS)

Mach, R.; Nichitiu, F.

1976-01-01

A semi-phenomenological analysis of the π +- He 3 elastic scattering at 98, 120, 135 and 156 Mev is presented. An information of the πHe 3 H 3 coupling constant using the Chew-Low plot for the P 33 partial wave is obtained. (author)

A volume integral equation solver for quantum-corrected transient analysis of scattering from plasmonic nanostructures

KAUST Repository

Sayed, Sadeed Bin; Uysal, Ismail Enes; Bagci, Hakan; Ulku, H. Arda

2018-01-01

Quantum tunneling is observed between two nanostructures that are separated by a sub-nanometer gap. Electrons “jumping” from one structure to another create an additional current path. An auxiliary tunnel is introduced between the two structures as a support for this so that a classical electromagnetic solver can account for the effects of quantum tunneling. The dispersive permittivity of the tunnel is represented by a Drude model, whose parameters are obtained from the electron tunneling probability. The transient scattering from the connected nanostructures (i.e., nanostructures plus auxiliary tunnel) is analyzed using a time domain volume integral equation solver. Numerical results demonstrating the effect of quantum tunneling on the scattered fields are provided.

A coupled-cluster study of photodetachment cross sections of closed-shell anions

Energy Technology Data Exchange (ETDEWEB)

Cukras, Janusz; Decleva, Piero; Coriani, Sonia, E-mail: coriani@units.it [Dipartimento di Scienze Chimiche e Farmaceutiche, Università degli Studi di Trieste, via L. Giorgieri 1, I-34127, Trieste (Italy)

2014-11-07

We investigate the performance of Stieltjes Imaging applied to Lanczos pseudo-spectra generated at the coupled cluster singles and doubles, coupled cluster singles and approximate iterative doubles and coupled cluster singles levels of theory in modeling the photodetachment cross sections of the closed shell anions H{sup −}, Li{sup −}, Na{sup −}, F{sup −}, Cl{sup −}, and OH{sup −}. The accurate description of double excitations is found to play a much more important role than in the case of photoionization of neutral species.

Compton scattering collision module for OSIRIS

Science.gov (United States)

Del Gaudio, Fabrizio; Grismayer, Thomas; Fonseca, Ricardo; Silva, Luís

2017-10-01

Compton scattering plays a fundamental role in a variety of different astrophysical environments, such as at the gaps of pulsars and the stagnation surface of black holes. In these scenarios, Compton scattering is coupled with self-consistent mechanisms such as pair cascades. We present the implementation of a novel module, embedded in the self-consistent framework of the PIC code OSIRIS 4.0, capable of simulating Compton scattering from first principles and that is fully integrated with the self-consistent plasma dynamics. The algorithm accounts for the stochastic nature of Compton scattering reproducing without approximations the exchange of energy between photons and unbound charged species. We present benchmarks of the code against the analytical results of Blumenthal et al. and the numerical solution of the linear Kompaneets equation and good agreement is found between the simulations and the theoretical models. This work is supported by the European Research Council Grant (ERC- 2015-AdG 695088) and the Fundao para a Céncia e Tecnologia (Bolsa de Investigao PD/BD/114323/2016).

Covariant equations for the three-body bound state

International Nuclear Information System (INIS)

Stadler, A.; Gross, F.; Frank, M.

1997-01-01

The covariant spectator (or Gross) equations for the bound state of three identical spin 1/2 particles, in which two of the three interacting particles are always on shell, are developed and reduced to a form suitable for numerical solution. The equations are first written in operator form and compared to the Bethe-Salpeter equation, then expanded into plane wave momentum states, and finally expanded into partial waves using the three-body helicity formalism first introduced by Wick. In order to solve the equations, the two-body scattering amplitudes must be boosted from the overall three-body rest frame to their individual two-body rest frames, and all effects which arise from these boosts, including Wigner rotations and p-spin decomposition of the shell-particle, are treated exactly. In their final form, the equations reduce to a coupled set of Faddeev-like double integral equations with additional channels arising from the negative p-spin states of the off-shell particle

Development of a cement-polymer close-coupled subsurface barrier technology

International Nuclear Information System (INIS)

Dwyer, B.P.; Heiser, J.; Stewart, W.; Phillips, S.

1997-01-01

The primary objective of this project was to further develop close-coupled barrier technology for the containment of subsurface waste or contaminant migration. A close-coupled barrier is produced by first installing a conventional cement grout curtain followed by a thin inner lining of a polymer grout. The resultant barrier is a cement polymer composite that has economic benefits derived from the cement and performance benefits from the durable and chemically resistant polymer layer. The technology has matured from a regulatory investigation of issues concerning barriers and barrier materials to a pilot-scale, multiple individual column injections at Sandia National Labs (SNL) to full scale demonstration. The feasibility of this barrier concept was successfully proven in a full scale ''cold site'' demonstration at Hanford, WA. Consequently, a full scale deployment of the technology was conducted at an actual environmental restoration site at Brookhaven National Lab (BNL), Long Island, NY. This paper discusses the installation and performance of a technology deployment implemented at OU-1 an Environmental Restoration Site located at BNL

Development of a cement-polymer close-coupled subsurface barrier technology

Energy Technology Data Exchange (ETDEWEB)

Dwyer, B.P. [Sandia National Labs., Albuquerque, NM (United States); Heiser, J. [Brookhaven National Lab., Upton, NY (United States); Stewart, W.; Phillips, S. [Applied Geotechnical Engineering and Construction, Inc., Richland, WA (United States)

1997-02-01

The primary objective of this project was to further develop close-coupled barrier technology for the containment of subsurface waste or contaminant migration. A close-coupled barrier is produced by first installing a conventional cement grout curtain followed by a thin inner lining of a polymer grout. The resultant barrier is a cement polymer composite that has economic benefits derived from the cement and performance benefits from the durable and chemically resistant polymer layer. The technology has matured from a regulatory investigation of issues concerning barriers and barrier materials to a pilot-scale, multiple individual column injections at Sandia National Labs (SNL) to full scale demonstration. The feasibility of this barrier concept was successfully proven in a full scale ``cold site`` demonstration at Hanford, WA. Consequently, a full scale deployment of the technology was conducted at an actual environmental restoration site at Brookhaven National Lab (BNL), Long Island, NY. This paper discusses the installation and performance of a technology deployment implemented at OU-1 an Environmental Restoration Site located at BNL.

Stability of generalized Runge-Kutta methods for stiff kinetics coupled differential equations

International Nuclear Information System (INIS)

Aboanber, A E

2006-01-01

A stability and efficiency improved class of generalized Runge-Kutta methods of order 4 are developed for the numerical solution of stiff system kinetics equations for linear and/or nonlinear coupled differential equations. The determination of the coefficients required by the method is precisely obtained from the so-called equations of condition which in turn are derived by an approach based on Butcher series. Since the equations of condition are fewer in number, free parameters can be chosen for optimizing any desired feature of the process. A further related coefficient set with different values of these parameters and the region of absolute stability of the method have been introduced. In addition, the A(α) stability properties of the method are investigated. Implementing the method in a personal computer estimated the accuracy and speed of calculations and verified the good performances of the proposed new schemes for several sample problems of the stiff system point kinetics equations with reactivity feedback

3N scattering in a three-dimensional operator formulation

International Nuclear Information System (INIS)

Gloeckle, W.; Fachruddin, I.; Elster, C.; Golak, J.; Skibinski, R.; Witala, H.

2010-01-01

A recently developed formulation for a direct treatment of the equations for two- and three-nucleon bound states as set of coupled equations of scalar functions depending only on vector momenta is extended to three-nucleon scattering. Starting from the spin-momentum dependence occurring as scalar products in two- and three-nucleon forces together with other scalar functions, we present the Faddeev multiple scattering series in which order by order the spin degrees can be treated analytically leading to 3D integrations over scalar functions depending on momentum vectors only. Such formulation is especially important in view of awaiting extension of 3N Faddeev calculations to projectile energies above the pion production threshold and applications of chiral perturbation theory 3N forces, which are to be most efficiently treated directly in such three-dimensional formulation without having to expand these forces into a partial-wave basis. (orig.)

Semiclassical series solution of the generalized phase shift atom--diatom scattering equations

International Nuclear Information System (INIS)

Squire, K.R.; Curtiss, C.F.

1980-01-01

A semiclassical series solution of the previously developed operator form of the generalized phase shift equations describing atom--diatom scattering is presented. This development is based on earlier work which led to a double series in powers of Planck's constant and a scaling parameter of the anisotropic portion of the intermolecular potential. The present solution is similar in that it is a double power series in Planck's constant and in the difference between the spherical radial momentum and a first order approximation. The present series solution avoids difficulties of the previous series associated with the classical turning point

A phenomenological π-p scattering length from pionic hydrogen

International Nuclear Information System (INIS)

Ericson, T.E.O.; Loiseau, B.; Wycech, S.

2004-01-01

We derive a closed, model independent, expression for the electromagnetic correction factor to a phenomenological hadronic scattering length a h extracted from a hydrogenic atom. It is obtained in a non-relativistic approach and in the limit of a short ranged hadronic interaction to terms of order α 2 logα using an extended charge distribution. A hadronic πN scattering length a h π - p =0.0870(5)m π -1 is deduced leading to a πNN coupling constant from the GMO relation g c 2 /(4π)=14.04(17)

Three semi-direct sum Lie algebras and three discrete integrable couplings associated with the modified K dV lattice equation

International Nuclear Information System (INIS)

Yu Zhang; Zhang Yufeng

2009-01-01

Three semi-direct sum Lie algebras are constructed, which is an efficient and new way to obtain discrete integrable couplings. As its applications, three discrete integrable couplings associated with the modified K dV lattice equation are worked out. The approach can be used to produce other discrete integrable couplings of the discrete hierarchies of soliton equations.

Solving Coupled Gross--Pitaevskii Equations on a Cluster of PlayStation 3 Computers

Science.gov (United States)

Edwards, Mark; Heward, Jeffrey; Clark, C. W.

2009-05-01

At Georgia Southern University we have constructed an 8+1--node cluster of Sony PlayStation 3 (PS3) computers with the intention of using this computing resource to solve problems related to the behavior of ultra--cold atoms in general with a particular emphasis on studying bose--bose and bose--fermi mixtures confined in optical lattices. As a first project that uses this computing resource, we have implemented a parallel solver of the coupled time--dependent, one--dimensional Gross--Pitaevskii (TDGP) equations. These equations govern the behavior of dual-- species bosonic mixtures. We chose the split--operator/FFT to solve the coupled 1D TDGP equations. The fast Fourier transform component of this solver can be readily parallelized on the PS3 cpu known as the Cell Broadband Engine (CellBE). Each CellBE chip contains a single 64--bit PowerPC Processor Element known as the PPE and eight ``Synergistic Processor Element'' identified as the SPE's. We report on this algorithm and compare its performance to a non--parallel solver as applied to modeling evaporative cooling in dual--species bosonic mixtures.

Effect of fractional parameter on neutron transport in finite disturbed reactors with quadratic scattering

International Nuclear Information System (INIS)

Sallah, M.; Margeanu, C. A.

2016-01-01

The space-fractional neutron transport equation is used to describe the neutrons transport in finite disturbed reactors. It is approximated using the Pomraning-Eddington technique to yield two space-fractional differential equations, in terms of neutron density and net neutron flux. These resultant equations are coupled into a fractional diffusion-like equation for the neutron density whose solution is obtained by using Laplace transformation method. The solution is represented in terms of the Mittag-Leffler function and its different orders. The scattering is considered as quadratic scattering to offer a more realistic, compact representation of the system, and to increase the accuracy of the estimated neutronic parameters. The results are presented graphically to illustrate the fractional parameter effect in addition to the effect of radiative-transfer properties on the physical parameters of interest (reflection coefficient, transmission coefficient, neutron energy, and net neutron flux). The neutron transport problem in finite disturbed reactor with quadratic scattering is considered in investigating the shielding effectiveness, by using MAVRIC shielding module from SCALE6 programs package. The fractional parameter can be used to adjust the analysed data on neutron energy and flux, both for the theoretical model and the neutron transport application. (authors)

P-TYPE PLANET–PLANET SCATTERING: KEPLER CLOSE BINARY CONFIGURATIONS

International Nuclear Information System (INIS)

Gong, Yan-Xiang

2017-01-01

A hydrodynamical simulation shows that a circumbinary planet will migrate inward to the edge of the disk cavity. If multiple planets form in a circumbinary disk, successive migration will lead to planet–planet scattering (PPS). PPS of Kepler -like circumbinary planets is discussed in this paper. The aim of this paper is to answer how PPS affects the formation of these planets. We find that a close binary has a significant influence on the scattering process. If PPS occurs near the unstable boundary of a binary, about 10% of the systems can be completely destroyed after PPS. In more than 90% of the systems, there is only one planet left. Unlike the eccentricity distribution produced by PPS in a single star system, the surviving planets generally have low eccentricities if PPS take place near the location of the currently found circumbinary planets. In addition, the ejected planets are generally the innermost of two initial planets. The above results depend on the initial positions of the two planets. If the initial positions of the planets are moved away from the binary, the evolution tends toward statistics similar to those around single stars. In this process, the competition between the planet–planet force and the planet-binary force makes the eccentricity distribution of surviving planets diverse. These new features of P-type PPS will deepen our understanding of the formation of these circumbinary planets.

Improvements in closeness, communication, and psychological distress mediate effects of couple therapy for veterans.

Science.gov (United States)

Doss, Brian D; Mitchell, Alexandra; Georgia, Emily J; Biesen, Judith N; Rowe, Lorelei Simpson

2015-04-01

Empirically based couple therapy results in significant improvements in relationship satisfaction for the average couple; however, further research is needed to identify mediators that lead to change and to ensure that improvements in mediators predict subsequent-not just concurrent-relationship satisfaction. In addition, given that much of the current literature on couple therapy examines outcomes in a research environment, it is important to examine mediators in a treatment-as-usual setting. To address these questions, 161 heterosexual couples (322 individuals) received treatment-as-usual couple therapy at one of two Veteran Administration Medical Centers (M = 5.0 and 13.0 sessions at the two sites) and were assessed before every session. The majority of couples were married (85%) and had been together for a median of 7.8 years (SD = 13). Participants were primarily White, non-Hispanic (69%), African American (21%), and White, Hispanic/Latino (8%). Individuals' own self-reported improvements in communication, emotional closeness, and psychological distress (but not frequency of behaviors targeted in treatment) mediated the effect of treatment on their subsequent relationship satisfaction. When all significant mediators were examined simultaneously, improvements in men's and women's emotional closeness and men's psychological distress independently mediated subsequent relationship satisfaction. In contrast, improvements in earlier relationship satisfaction mediated the effect of treatment only on subsequent psychological distress. This study identifies unique mediators of treatment effects and shows that gains in mechanisms predict subsequent relationship satisfaction. Future investigations should focus on the role of emotional closeness and psychological distress-constructs that have often been neglected-in couple therapy. (PsycINFO Database Record (c) 2015 APA, all rights reserved).

Decoupling the NLO coupled DGLAP evolution equations: an analytic solution to pQCD

International Nuclear Information System (INIS)

Block, Martin M.; Durand, Loyal; Ha, Phuoc; McKay, Douglas W.

2010-01-01

Using repeated Laplace transforms, we turn coupled, integral-differential singlet DGLAP equations into NLO (next-to-leading) coupled algebraic equations, which we then decouple. After two Laplace inversions we find new tools for pQCD: decoupled NLO analytic solutions F s (x,Q 2 )=F s (F s0 (x),G 0 (x)), G(x,Q 2 )=G(F s0 (x), G 0 (x)). F s , G are known NLO functions and F s0 (x)≡F s (x,Q 0 2 ), G 0 (x)≡G(x,Q 0 2 ) are starting functions for evolution beginning at Q 2 =Q 0 2 . We successfully compare our u and d non-singlet valence quark distributions with MSTW results (Martin et al., Eur. Phys. J. C 63:189, 2009). (orig.)

Scattering Of Nonplanar Acoustic Waves

Science.gov (United States)

Gillman, Judith M.; Farassat, F.; Myers, M. K.

1995-01-01

Report presents theoretical study of scattering of nonplanar acoustic waves by rigid bodies. Study performed as part of effort to develop means of predicting scattering, from aircraft fuselages, of noise made by rotating blades. Basic approach was to model acoustic scattering by use of boundary integral equation to solve equation by the Galerkin method.

An Efficient Numerical Approach for Solving Nonlinear Coupled Hyperbolic Partial Differential Equations with Nonlocal Conditions

Directory of Open Access Journals (Sweden)

A. H. Bhrawy

2014-01-01

Full Text Available One of the most important advantages of collocation method is the possibility of dealing with nonlinear partial differential equations (PDEs as well as PDEs with variable coefficients. A numerical solution based on a Jacobi collocation method is extended to solve nonlinear coupled hyperbolic PDEs with variable coefficients subject to initial-boundary nonlocal conservation conditions. This approach, based on Jacobi polynomials and Gauss-Lobatto quadrature integration, reduces solving the nonlinear coupled hyperbolic PDEs with variable coefficients to a system of nonlinear ordinary differential equation which is far easier to solve. In fact, we deal with initial-boundary coupled hyperbolic PDEs with variable coefficients as well as initial-nonlocal conditions. Using triangular, soliton, and exponential-triangular solutions as exact solutions, the obtained results show that the proposed numerical algorithm is efficient and very accurate.

Mathematical methods in the solution of the the Hamilton-Darwin and the Takagi-Taupin equations

International Nuclear Information System (INIS)

Werner, S.A.; Berliner, R.R.; Arif, M.; Missouri Univ., Columbia

1986-01-01

The diffraction of neutrons by a single crystal is intrinsically a multiple scattering problem. For an ideally imperfect mosaic crystal the Hamilton-Darwin transfer equations describe the coupling of the incident and diffracted beams; whereas, for a perfect crystal one must use the dynamical theory of diffraction, which can be recast in the form of two coupled partial differential equations commonly referred to as the Takagi-Taupin equations. From a mathematical point of view these two problems are equivalent, although the physical manifestations of the solutions are quite different. For the occasion of Professor Shull's seventieth birthday celebration, we bring together in this paper some of the mathematical techniques which we have found useful in elucidating the subtleties of the Bragg diffraction of neutron by crystals. (orig.)

Experimental light scattering by small particles in Amsterdam and Granada