A wave propagation matrix method in semiclassical theory

International Nuclear Information System (INIS)

Lee, S.Y.; Takigawa, N.

1977-05-01

A wave propagation matrix method is used to derive the semiclassical formulae of the multiturning point problem. A phase shift matrix and a barrier transformation matrix are introduced to describe the processes of a particle travelling through a potential well and crossing a potential barrier respectively. The wave propagation matrix is given by the products of phase shift matrices and barrier transformation matrices. The method to study scattering by surface transparent potentials and the Bloch wave in solids is then applied

Modal Ring Method for the Scattering of Electromagnetic Waves

Science.gov (United States)

Baumeister, Kenneth J.; Kreider, Kevin L.

1993-01-01

The modal ring method for electromagnetic scattering from perfectly electric conducting (PEC) symmetrical bodies is presented. The scattering body is represented by a line of finite elements (triangular) on its outer surface. The infinite computational region surrounding the body is represented analytically by an eigenfunction expansion. The modal ring method effectively reduces the two dimensional scattering problem to a one-dimensional problem similar to the method of moments. The modal element method is capable of handling very high frequency scattering because it has a highly banded solution matrix.

CHARACTERISTIC FEATURES OF MUELLER MATRIX PATTERNS FOR POLARIZATION SCATTERING MODEL OF BIOLOGICAL TISSUES

Directory of Open Access Journals (Sweden)

E DU

2014-01-01

Full Text Available We developed a model to describe polarized photon scattering in biological tissues. In this model, tissues are simplified to a mixture of scatterers and surrounding medium. There are two types of scatterers in the model: solid spheres and infinitely long solid cylinders. Variables related to the scatterers include: the densities and sizes of the spheres and cylinders, the orientation and angular distribution of cylinders. Variables related to the surrounding medium include: the refractive index, absorption coefficient and birefringence. In this paper, as a development we introduce an optical activity effect to the model. By comparing experiments and Monte Carlo simulations, we analyze the backscattering Mueller matrix patterns of several tissue-like media, and summarize the different effects coming from anisotropic scattering and optical properties. In addition, we propose a possible method to extract the optical activity values for tissues. Both the experimental and simulated results show that, by analyzing the Mueller matrix patterns, the microstructure and optical properties of the medium can be obtained. The characteristic features of Mueller matrix patterns are potentially powerful tools for studying the contrast mechanisms of polarization imaging for medical diagnosis.

An estimate on the purely imaginary poles of scattering matrix

International Nuclear Information System (INIS)

Bozhkov, Y.D.

1988-12-01

In this work we obtain two estimates (upper and lower) on the number of purely imaginary poles of the scattering matrix for the wave equation in the exterior of a compact smooth obstacle in R n , n ≥ 3 odd. The method of Lax and Phillips is used. (author). 5 refs

Quantization of an electromagnetic field in two-dimensional photonic structures based on the scattering matrix formalism ( S-quantization)

Science.gov (United States)

Ivanov, K. A.; Nikolaev, V. V.; Gubaydullin, A. R.; Kaliteevski, M. A.

2017-10-01

Based on the scattering matrix formalism, we have developed a method of quantization of an electromagnetic field in two-dimensional photonic nanostructures ( S-quantization in the two-dimensional case). In this method, the fields at the boundaries of the quantization box are expanded into a Fourier series and are related with each other by the scattering matrix of the system, which is the product of matrices describing the propagation of plane waves in empty regions of the quantization box and the scattering matrix of the photonic structure (or an arbitrary inhomogeneity). The quantization condition (similarly to the onedimensional case) is formulated as follows: the eigenvalues of the scattering matrix are equal to unity, which corresponds to the fact that the set of waves that are incident on the structure (components of the expansion into the Fourier series) is equal to the set of waves that travel away from the structure (outgoing waves). The coefficients of the matrix of scattering through the inhomogeneous structure have been calculated using the following procedure: the structure is divided into parallel layers such that the permittivity in each layer varies only along the axis that is perpendicular to the layers. Using the Fourier transform, the Maxwell equations have been written in the form of a matrix that relates the Fourier components of the electric field at the boundaries of neighboring layers. The product of these matrices is the transfer matrix in the basis of the Fourier components of the electric field. Represented in a block form, it is composed by matrices that contain the reflection and transmission coefficients for the Fourier components of the field, which, in turn, constitute the scattering matrix. The developed method considerably simplifies the calculation scheme for the analysis of the behavior of the electromagnetic field in structures with a two-dimensional inhomogeneity. In addition, this method makes it possible to obviate

Connection between Dirac and matrix Schroedinger inverse-scattering transforms

International Nuclear Information System (INIS)

Jaulent, M.; Leon, J.J.P.

1978-01-01

The connection between two applications of the inverse scattering method for solving nonlinear equations is established. The inverse method associated with the massive Dirac system (D) : (iσ 3 d/dx - i q 3 σ 1 - q 1 σ 2 + mσ 2 )Y = epsilonY is rediscovered from the inverse method associated with the 2 x 2 matrix Schroedinger equation (S) : Ysub(xx) + (k 2 -Q)Y = 0. Here Q obeys a nonlinear constraint equivalent to a linear constraint on the reflection coefficient for (S). (author)

S-matrix formulation of thermodynamics with N-body scatterings

Energy Technology Data Exchange (ETDEWEB)

Lo, Pok Man [University of Wroclaw, Institute of Theoretical Physics, Wroclaw (Poland); Extreme Matter Institute EMMI, GSI, Darmstadt (Germany)

2017-08-15

We apply a phase space expansion scheme to incorporate the N-body scattering processes in the S-matrix formulation of statistical mechanics. A generalized phase shift function suitable for studying the thermal contribution of N → N processes is motivated and examined in various models. Using the expansion scheme, we revisit how the hadron resonance gas model emerges from the S-matrix framework, and consider an example of structureless scattering in which the phase shift function can be exactly worked out. Finally we analyze the influence of dynamics on the phase shift function in a simple example of 3- and 4-body scattering. (orig.)

The effect of a non-hermitian crystal potential on the scattering matrix in reflection electron diffraction

International Nuclear Information System (INIS)

Smith, A.E.; Josefsson, T.W.

1994-01-01

An extension to include general inelastic scattering effects is developed for the case of reflection electron diffraction scattering from surfaces. In this extension of work by Lynch and Moodie, it is shown how the resultant non-Hermitian matrix problem can be recast in a form that is suitable for computation. In particular, a computational method is outlined based on techniques developed by Eberlein for matrix diagonalisation using complex rotations and shears. The resultant methods are applied to the problem of Convergent Beam RHEED. 23 refs., 3 figs

Convergent J-matrix calculation of the Poet-Temkin model of electron-hydrogen scattering

International Nuclear Information System (INIS)

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

1994-01-01

It is shown that the Poet-Temkin model of electron-hydrogen scattering could be solved to any required accuracy using the J-matrix method. The convergence in the basis size is achieved to an accuracy of better than 2% with the inclusion of 37 basis L 2 functions. Previously observed pseudoresonances in the J-matrix calculation naturally disappear with an increase in basis size. No averaging technique is necessary to smooth the convergent J-matrix results. (Author)

Theory of the particle matrix elements for Helium atom scattering in surfaces

International Nuclear Information System (INIS)

Khater, A.; Toennies, J.P.

2000-01-01

Full text.A brief review is presented for the recent development of the theory of the particle transition matrix elements, basic to the cross section for Helium and inert particle scattering at thermal energies in solid surfaces. the Jackson and Mott matrix elements are presented and discussed for surface scattering processes, habitually classified as elastic and inelastic. Modified transition matrix elements, introduced originally to account for the cut-off effects, are presented in a direct and simple manner. the Debye-Waller factor is introduced and discussed. A recent calculation for the particle transition matrix elements is presented for the specular and inelastic transition matrix elements and the corresponding inelastic scattering cross section is compared in detail to experimental data. the specular and inelastic transition matrix elements are found to be intrinsically similar owing to the intermediate role of a proposed virtual particle squeezed state near the surface

Off-shell two-particle scattering amplitude in the P-matrix approach

International Nuclear Information System (INIS)

Babenko, V.A.; Petrov, N.M.

1988-01-01

A generalization of the P-matrix approach which makes it possible to describe the interaction of two particles off the energy shell is proposed. Explicit separation in the wave function of a part corresponding to free motion yields a compact expression for the off-shell scattering amplitude and gives directly a method for separable expansion of the amplitude

Analytical techniques for instrument design - matrix methods

International Nuclear Information System (INIS)

Robinson, R.A.

1997-01-01

We take the traditional Cooper-Nathans approach, as has been applied for many years for steady-state triple-axis spectrometers, and consider its generalisation to other inelastic scattering spectrometers. This involves a number of simple manipulations of exponentials of quadratic forms. In particular, we discuss a toolbox of matrix manipulations that can be performed on the 6- dimensional Cooper-Nathans matrix: diagonalisation (Moller-Nielsen method), coordinate changes e.g. from (Δk I ,Δk F to ΔE, ΔQ ampersand 2 dummy variables), integration of one or more variables (e.g. over such dummy variables), integration subject to linear constraints (e.g. Bragg's Law for analysers), inversion to give the variance-covariance matrix, and so on. We show how these tools can be combined to solve a number of important problems, within the narrow-band limit and the gaussian approximation. We will argue that a generalised program that can handle multiple different spectrometers could (and should) be written in parallel to the Monte-Carlo packages that are becoming available. We will also discuss the complementarity between detailed Monte-Carlo calculations and the approach presented here. In particular, Monte-Carlo methods traditionally simulate the real experiment as performed in practice, given a model scattering law, while the Cooper-Nathans method asks the inverse question: given that a neutron turns up in a particular spectrometer configuration (e.g. angle and time of flight), what is the probability distribution of possible scattering events at the sample? The Monte-Carlo approach could be applied in the same spirit to this question

Meromorphic extension of the scattering matrix for long range two-body problems

International Nuclear Information System (INIS)

Gerard, C.; Martinez, A.

1989-01-01

We prove the existence of a meromorphic extension of the scattering matrix for long range potentials analytic at infinity. This extension exists as a bounded operator on some Gevrey spaces on S n-1 , with critical depending on the rate of decay of the potential at infinity. We use a semi-stationary definition of the scattering operator due to Isozaki-Kitada, using time independent modifiers. We show that the poles of the scattering matrix coincide with the resonances of the Hamiltonian [fr

The S-matrix for abstract scattering systems

International Nuclear Information System (INIS)

Amrein, W.O.; Pearson, D.B.

1979-01-01

Let S(lambda) be the S-matrix at energy lambda for an abstract scattering system. A bound is derived in terms of the interaction, on integrals of the form ∫ h(lambda)/S(lambda) - I/ 2 sub(HS) dlambda, where /./sub(HS) denotes the Hilbert-Schmidt norm. (Auth.)

Hierarchy of Poisson brackets for elements of a scattering matrix

International Nuclear Information System (INIS)

Konopelchenko, B.G.; Dubrovsky, V.G.

1984-01-01

The infinite family of Poisson brackets [Ssub(i1k1) (lambda 1 ), Ssub(i2k2) (lambda 2 )]sub(n) (n=0, 1, 2, ...) between the elements of a scattering matrix is calculated for the linear matrix spectral problem. (orig.)

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)

Solution of the inverse scattering problem at fixed energy with non-physical S matrix elements

International Nuclear Information System (INIS)

Eberspaecher, M.; Amos, K.; Apagyi, B.

1999-12-01

The quantum mechanical inverse elastic scattering problem is solved with the modified Newton-Sabatier method. A set of S matrix elements calculated from a realistic analytic optical model potential serves as input data. It is demonstrated that the quality of the inversion potential can be improved by including non-physical S matrix elements to half, quarter and eighth valued partial waves if the original set does not contain enough information to determine the interaction potential. We demonstrate that results can be very sensitive to the choice of those non-physical S matrix values both with the analytic potential model and in a real application in which the experimental cross section for the symmetrical scattering system of 12 C+ 12 C at E=7.998 MeV is analyzed

Analytical techniques for instrument design - Matrix methods

International Nuclear Information System (INIS)

Robinson, R.A.

1997-01-01

The authors take the traditional Cooper-Nathans approach, as has been applied for many years for steady-state triple-axis spectrometers, and consider its generalization to other inelastic scattering spectrometers. This involves a number of simple manipulations of exponentials of quadratic forms. In particular, they discuss a toolbox of matrix manipulations that can be performed on the 6-dimensional Cooper-Nathans matrix. They show how these tools can be combined to solve a number of important problems, within the narrow-band limit and the gaussian approximation. They will argue that a generalized program that can handle multiple different spectrometers could (and should) be written in parallel to the Monte-Carlo packages that are becoming available. They also discuss the complementarity between detailed Monte-Carlo calculations and the approach presented here. In particular, Monte-Carlo methods traditionally simulate the real experiment as performed in practice, given a model scattering law, while the Cooper-Nathans method asks the inverse question: given that a neutron turns up in a particular spectrometer configuration (e.g. angle and time of flight), what is the probability distribution of possible scattering events at the sample? The Monte-Carlo approach could be applied in the same spirit to this question

Correlation expansion: a powerful alternative multiple scattering calculation method

International Nuclear Information System (INIS)

Zhao Haifeng; Wu Ziyu; Sebilleau, Didier

2008-01-01

We introduce a powerful alternative expansion method to perform multiple scattering calculations. In contrast to standard MS series expansion, where the scattering contributions are grouped in terms of scattering order and may diverge in the low energy region, this expansion, called correlation expansion, partitions the scattering process into contributions from different small atom groups and converges at all energies. It converges faster than MS series expansion when the latter is convergent. Furthermore, it takes less memory than the full MS method so it can be used in the near edge region without any divergence problem, even for large clusters. The correlation expansion framework we derive here is very general and can serve to calculate all the elements of the scattering path operator matrix. Photoelectron diffraction calculations in a cluster containing 23 atoms are presented to test the method and compare it to full MS and standard MS series expansion

Formal scattering theory approach to S-matrix relations in supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Amado, R.D.; Cannata, F.; Dedonder, J.P.

1988-01-01

Combining the methods of scattering theory and supersymmetric quantum mechanics we obtain relations between the S matrix and its supersymmetric partner. These relations involve only asymptotic quantities and do not require knowledge of the dynamical details. For example, for coupled channels with no threshold differences the relations involve the asymptotic normalization constant of the bound state removed by supersymmetry

A method to measure the antikaon-nucleon scattering length in lattice QCD

International Nuclear Information System (INIS)

Lage, Michael; Meissner, Ulf-G.; Rusetsky, Akaki

2009-01-01

We propose a method to determine the isoscalar K-bar N scattering length on the lattice. Our method represents the generalization of Luescher's approach in the presence of inelastic channels (complex scattering length). In addition, the proposed approach allows one to find the position of the S-matrix pole corresponding the Λ(1405) resonance.

Coherent scattering and matrix correction in bone-lead measurements

International Nuclear Information System (INIS)

Todd, A.C.

2000-01-01

The technique of K-shell x-ray fluorescence of lead in bone has been used in many studies of the health effects of lead. This paper addresses one aspect of the technique, namely the coherent conversion factor (CCF) which converts between the matrix of the calibration standards and those of human bone. The CCF is conventionally considered a constant but is a function of scattering angle, energy and the elemental composition of the matrices. The aims of this study were to quantify the effect on the CCF of several assumptions which may not have been tested adequately and to compare the CCFs for plaster of Paris (the present matrix of calibration standards) and a synthetic apatite matrix. The CCF was calculated, using relativistic form factors, for published compositions of bone, both assumed and assessed compositions of plaster, and the synthetic apatite. The main findings of the study were, first, that impurities in plaster, lead in the plaster or bone matrices, coherent scatter from non-bone tissues and the individual subject's measurement geometry are all minor or negligible effects; and, second, that the synthetic apatite matrix is more representative of bone mineral than is plaster of Paris. (author)

Scattering-matrix elements of coated infinite-length cylinders

International Nuclear Information System (INIS)

Manickavasagam, S.; Menguec, M.P.

1998-01-01

The angular variations of scattering-matrix elements of coated cylindrical particles are presented. The sensitivity of different elements for a number of physical parameters are discussed, including size parameter, real and imaginary parts of the refractive index of the outer coat, and the inner core. The numerical predictions are presented for typical index-of-refraction values of cotton fibers. These results show that the physical structure of coated cylinders can be determined from carefully conducted light-scattering experiments. copyright 1998 Optical Society of America

A multi-dimensional sampling method for locating small scatterers

International Nuclear Information System (INIS)

Song, Rencheng; Zhong, Yu; Chen, Xudong

2012-01-01

A multiple signal classification (MUSIC)-like multi-dimensional sampling method (MDSM) is introduced to locate small three-dimensional scatterers using electromagnetic waves. The indicator is built with the most stable part of signal subspace of the multi-static response matrix on a set of combinatorial sampling nodes inside the domain of interest. It has two main advantages compared to the conventional MUSIC methods. First, the MDSM is more robust against noise. Second, it can work with a single incidence even for multi-scatterers. Numerical simulations are presented to show the good performance of the proposed method. (paper)

Reducing the orientation influence of Mueller matrix measurements for anisotropic scattering media

Science.gov (United States)

Sun, Minghao; He, Honghui; Zeng, Nan; Du, E.; He, Yonghong; Ma, Hui

2014-09-01

Mueller matrix polarimetry techniques contain rich micro-structural information of samples, such as the sizes and refractive indices of scatterers. Recently, Mueller matrix imaging methods have shown great potentials as powerful tools for biomedical diagnosis. However, the orientations of anisotropic fibrous structures in tissues have prominent influence on Mueller matrix measurements, resulting in difficulties for extracting micro-structural information effectively. In this paper, we apply the backscattering Mueller matrix imaging technique to biological samples with different microstructures, such as chicken heart muscle, bovine skeletal muscle, porcine liver and fat tissues. Experimental results show that the directions of the muscle fibers have prominent influence on the Mueller matrix elements. In order to reduce the orientation influence, we adopt the rotation-independent MMT and RLPI parameters, which were proposed in our previous studies, to the tissue samples. Preliminary results in this paper show that the orientation-independent parameters and their statistic features are helpful for analyzing the tissues to obtain their micro-structural properties. Since the micro-structure variations are often related to the pathological changes, the method can be applied to microscope imaging techniques and used to detect abnormal tissues such as cancer and other lesions for diagnosis purposes.

On the isobaric spin and the scattering matrix

International Nuclear Information System (INIS)

Hategan, Cornel

2002-01-01

The isobaric spin and the scattering matrix are fundamental nuclear physics concepts invented by Werner Heisenberg. The cardinal impact of the Heisenberg concepts on historical developpement of nuclear physics and other quantum and classical physics branches is discussed in this communication. Heisenberg in physics is synonymous to monumental scientific creations, namely: -'Creation of quantum mechanics' (Nobel Prize, 1932), -'Heisenberg relations', or 'Heisenberg inequalities' or 'Uncertainty principle' or 'Indeterminacy principle', - Basis for Copenhagen interpretation of Quantum Mechanics, -'world formula', - Project for a unitary theory representing all existing particles. Heisenberg does signify also important/cardinal contributions to many fields of physics as follows: - hydrodynamical theory of turbulence, (Dissertation, Sommerfeld); - theory of ferromagnetism; - study of cosmic rays; - nuclear physics. Heisenberg has invented two nuclear physics concepts, isobaric spin and scattering matrix which became cornerstones of the two main fields of the nuclear theory, namely, the nuclear structure (nuclear spectroscopy) and the nuclear reactions. This communication intends to illustrate the impact of the Heisenberg concepts on developpement of nuclear physics. (author)

Retrieval of the projected potential by inversion from the scattering matrix in electron-crystal scattering

International Nuclear Information System (INIS)

Allen, L.J.; Spargo, A.E.C.; Leeb, H.

1998-01-01

The retrieval of a unique crystal potential from the scattering matrix S in high energy transmission electron diffraction is discussed. It is shown that, in general, data taken at a single orientation are not sufficient to determine all the elements of S. Additional measurements with tilted incident beam are required for the determination of the whole S-matrix. An algorithm for the extraction of the crystal potential from the S-matrix measured at a single energy and thickness is presented. The limiting case of thin crystals is discussed. Several examples with simulated data are considered

Photoacoustic imaging in scattering media by combining a correlation matrix filter with a time reversal operator.

Science.gov (United States)

Rui, Wei; Tao, Chao; Liu, Xiaojun

2017-09-18

Acoustic scattering medium is a fundamental challenge for photoacoustic imaging. In this study, we reveal the different coherent properties of the scattering photoacoustic waves and the direct photoacoustic waves in a matrix form. Direct waves show a particular coherence on the antidiagonals of the matrix, whereas scattering waves do not. Based on this property, a correlation matrix filter combining with a time reversal operator is proposed to preserve the direct waves and recover the image behind a scattering layer. Both numerical simulations and photoacoustic imaging experiments demonstrate that the proposed approach effectively increases the image contrast and decreases the background speckles in a scattering medium. This study might improve the quality of photoacoustic imaging in an acoustic scattering environment and extend its applications.

Quantitative assessment of submicron scale anisotropy in tissue multifractality by scattering Mueller matrix in the framework of Born approximation

Science.gov (United States)

Das, Nandan Kumar; Dey, Rajib; Chakraborty, Semanti; Panigrahi, Prasanta K.; Meglinski, Igor; Ghosh, Nirmalya

2018-04-01

A number of tissue-like disordered media exhibit local anisotropy of scattering in the scaling behavior. Scaling behavior contains wealth of fractal or multifractal properties. We demonstrate that the spatial dielectric fluctuations in a sample of biological tissue exhibit multifractal anisotropy. Multifractal anisotropy encoded in the wavelength variation of the light scattering Mueller matrix and manifesting as an intriguing spectral diattenuation effect. We developed an inverse method for the quantitative assessment of the multifractal anisotropy. The method is based on the processing of relevant Mueller matrix elements in Fourier domain by using Born approximation, followed by the multifractal analysis. The approach promises for probing subtle micro-structural changes in biological tissues associated with the cancer and precancer, as well as for non-destructive characterization of a wide range of scattering materials.

Analytical Method and Semianalytical Method for Analysis of Scattering by Anisotropic Sphere: A Review

Directory of Open Access Journals (Sweden)

Chao Wan

2012-01-01

Full Text Available The history of methods for the electromagnetic scattering by an anisotropic sphere has been reviewed. Two main methods, angular expansion method and T-matrix method, which are widely used for the anisotropic sphere, are expressed in Cartesian coordinate firstly. The comparison of those and the further exploration on the scattering field are illustrated afterwards. Based on the most general form concluded by variable separation method, the coupled electric field and magnetic field of radial anisotropic sphere can be derived. By simplifying the condition, simpler case of uniaxial anisotropic media is expressed with confirmed coefficients for the internal and external field. Details of significant phenomenon are presented.

Transfer matrix method for four-flux radiative transfer.

Science.gov (United States)

Slovick, Brian; Flom, Zachary; Zipp, Lucas; Krishnamurthy, Srini

2017-07-20

We develop a transfer matrix method for four-flux radiative transfer, which is ideally suited for studying transport through multiple scattering layers. The model predicts the specular and diffuse reflection and transmission of multilayer composite films, including interface reflections, for diffuse or collimated incidence. For spherical particles in the diffusion approximation, we derive closed-form expressions for the matrix coefficients and show remarkable agreement with numerical Monte Carlo simulations for a range of absorption values and film thicknesses, and for an example multilayer slab.

Inelastic plasmon and inter-band electron-scattering potentials for Si from dielectric matrix calculations

International Nuclear Information System (INIS)

Josefsson, T.W.; Smith, A.E.

1994-01-01

Inelastic scattering of electrons in a crystalline environment may be represented by a complex non-hermitian potential. Completed generalised expressions for this inelastic electron scattering potential matrix, including virtual inelastic scattering, are derived for outer-shell electron and plasmon excitations. The relationship between these expressions and the general anisotropic dielectric response matrix of the solid is discussed. These generalised expressions necessarily include the off-diagonal terms representing effects due to departure from translational invariance in the interaction. Results are presented for the diagonal back structure dependent inelastic and virtual inelastic scattering potentials for Si, from a calculation of the inverse dielectric matrix in the random phase approximation. Good agreement is found with experiment as a function of incident energies from 10 eV to 100 keV. Anisotropy effects and hence the interaction de localisation represented by the off-diagonal scattering potential terms, are found to be significant below 1 keV. 38 refs., 2 figs

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

Application of R-matrix theory to resonant reactive electron-molecule scattering: Vibrational excitation and dissociative attachment of N2 and F2

International Nuclear Information System (INIS)

Wong, C.F.; Light, J.C.

1984-01-01

Based on the R-matrix approach of Schneider et al. [J. Phys. B 12, L 365 (1979)] to reactive electron-molecule scattering, a new propagative R-matrix method (PRMM) is presented which is more appropriate for polyatomic systems. The new method should be useful in other calculations where complicated integrals need to be propagated. We also introduce an effective R-matrix model (ERMM) in which the usual resonance parameters (potential and width) can be used as input in model R-matrix calculations. The PRMM and ERMM have been applied to the electron-N 2 system and the electron-F 2 system. The results agree very well with previous calculations for both vibrationally inelastic scattering and dissociative attachment when identical potentials and parameters are used

Elastic scattering of positronium: Application of the confined variational method

KAUST Repository

Zhang, Junyi

2012-08-01

We demonstrate for the first time that the phase shift in elastic positronium-atom scattering can be precisely determined by the confined variational method, in spite of the fact that the Hamiltonian includes an unphysical confining potential acting on the center of mass of the positron and one of the atomic electrons. As an example, we study the S-wave elastic scattering for the positronium-hydrogen scattering system, where the existing 4% discrepancy between the Kohn variational calculation and the R-matrix calculation is resolved. © Copyright EPLA, 2012.

Elastic scattering of positronium: Application of the confined variational method

KAUST Repository

Zhang, Junyi; Yan, Zong-Chao; Schwingenschlö gl, Udo

2012-01-01

We demonstrate for the first time that the phase shift in elastic positronium-atom scattering can be precisely determined by the confined variational method, in spite of the fact that the Hamiltonian includes an unphysical confining potential acting on the center of mass of the positron and one of the atomic electrons. As an example, we study the S-wave elastic scattering for the positronium-hydrogen scattering system, where the existing 4% discrepancy between the Kohn variational calculation and the R-matrix calculation is resolved. © Copyright EPLA, 2012.

A massively parallel discrete ordinates response matrix method for neutron transport

International Nuclear Information System (INIS)

Hanebutte, U.R.; Lewis, E.E.

1992-01-01

In this paper a discrete ordinates response matrix method is formulated with anisotropic scattering for the solution of neutron transport problems on massively parallel computers. The response matrix formulation eliminates iteration on the scattering source. The nodal matrices that result from the diamond-differenced equations are utilized in a factored form that minimizes memory requirements and significantly reduces the number of arithmetic operations required per node. The red-black solution algorithm utilizes massive parallelism by assigning each spatial node to one or more processors. The algorithm is accelerated by a synthetic method in which the low-order diffusion equations are also solved by massively parallel red-black iterations. The method is implemented on a 16K Connection Machine-2, and S 8 and S 16 solutions are obtained for fixed-source benchmark problems in x-y geometry

Solution of the nonlinear inverse scattering problem by T-matrix completion. I. Theory.

Science.gov (United States)

Levinson, Howard W; Markel, Vadim A

2016-10-01

We propose a conceptually different method for solving nonlinear inverse scattering problems (ISPs) such as are commonly encountered in tomographic ultrasound imaging, seismology, and other applications. The method is inspired by the theory of nonlocality of physical interactions and utilizes the relevant formalism. We formulate the ISP as a problem whose goal is to determine an unknown interaction potential V from external scattering data. Although we seek a local (diagonally dominated) V as the solution to the posed problem, we allow V to be nonlocal at the intermediate stages of iterations. This allows us to utilize the one-to-one correspondence between V and the T matrix of the problem. Here it is important to realize that not every T corresponds to a diagonal V and we, therefore, relax the usual condition of strict diagonality (locality) of V. An iterative algorithm is proposed in which we seek T that is (i) compatible with the measured scattering data and (ii) corresponds to an interaction potential V that is as diagonally dominated as possible. We refer to this algorithm as to the data-compatible T-matrix completion. This paper is Part I in a two-part series and contains theory only. Numerical examples of image reconstruction in a strongly nonlinear regime are given in Part II [H. W. Levinson and V. A. Markel, Phys. Rev. E 94, 043318 (2016)10.1103/PhysRevE.94.043318]. The method described in this paper is particularly well suited for very large data sets that become increasingly available with the use of modern measurement techniques and instrumentation.

The impact of ice particle roughness on the scattering phase matrix

International Nuclear Information System (INIS)

Baum, Bryan A.; Yang Ping; Hu Yongxiang; Feng Qian

2010-01-01

The goal of this study is to explore the influence of ice particle habit (or shape) and surface roughness on the scattering phase matrix. As an example, reported here are the results for two wavelengths: 0.67 and 1.61 μm. For this effort, a database of single-scattering properties has been computed for a set of habits including hexagonal plates, hollow and solid columns, hollow and solid 3D bullet rosettes, droxtals, aggregates of solid columns, and aggregates of plates. The database provides properties for each of the habits at 101 wavelengths between 0.45 and 2.24 μm for smooth, moderately roughened, and severely roughened particles. At each wavelength, the scattering properties are provided at 233 discrete particle diameters ranging from 2 to 10,000 μm. A single particle size distribution from a very cold ice cloud sampled during the CRYSTAL-FACE field campaign (T cld =-76 o C) is used to illustrate the influence of habit and roughness on the phase matrix. In all, four different habit mixtures are evaluated. The nonzero elements of the phase matrix are shown to be quite sensitive to the assumed habit, particularly in the case of -P 12 /P 11 that is associated with the degree of linear polarization of scattered radiation. Surface roughness is shown to smooth out maxima in the scattering phase function and in the other elements of the phase matrix, consistent with other studies. To compare with the theoretical simulations of the phase matrix for smooth and roughened particles, a full year of cloud-aerosol lidar with orthogonal polarization (CALIOP) data from 2008 is analyzed to provide global statistics on the values of P 11 and P 22 /P 11 in the backscattering direction. In a comparison of two of the habit mixtures (one used for MODIS Collection 5 and another that incorporates new habits including hollow bullet rosettes and aggregates of plates) with the CALIOP data, the values for P 11 are higher regardless of the degree of particle surface roughness, and the

Neutron-deuteron scattering calculations with W-matrix representation of the two-body input

International Nuclear Information System (INIS)

Bartnik, E.A.; Haberzettl, H.; Januschke, T.; Kerwath, U.; Sandhas, W.

1987-05-01

Employing the W-matrix representation of the partial-wave T matrix introduced by Bartnik, Haberzettl, and Sandhas, we show for the example of the Malfliet-Tjon potentials I and III that the single-term separable part of the W-matrix representation, when used as input in three-nucleon neutron-deuteron scattering calculations, is fully capable of reproducing the exact results obtained by Kloet and Tjon. This approximate two-body input not only satisfies the two-body off-shell unitarity relation but, moreover, it also contains a parameter which may be used in optimizing the three-body data. We present numerical evidence that there exists a variational (minimum) principle for the determination of the three-body binding energy which allows one to choose this parameter also in the absence of an exact reference calculation. Our results for neutron-deuteron scattering show that it is precisely this choice of the parameter which provides optimal scattering data. We conclude that the W-matrix approach, despite its simplicity, is a remarkably efficient tool for high-quality three-nucleon calculations. (orig.)

The Fourier-grid formalism: philosophy and application to scattering problems using R-matrix theory

International Nuclear Information System (INIS)

Layton, E.G.

1993-01-01

The Fourier-grid (FG) method is a recent L 2 variational treatment of the quantum mechanical eigenvalue problem that does not require the use of a set of basis functions; it is rather a discrete variable representation approach. In this article we restate the FG philosophy in more general terms, examine and compare this method with other approaches to the eigenvalue problem, and begin the development of an FG R-matrix method for scattering. The philosophy of the FG method is to use the simplest representation for each of the kinetic and potential energy operators of the Hamiltonian, and use a generalized Fourier transform to put the matrix elements of one of the above operators in the same representation as the other, so the Hamiltonian has a single representation. (author)

WWW scattering matrix database for small mineral particles at 441.6 and 632.8 nm

International Nuclear Information System (INIS)

Volten, H.; Munoz, O.; Hovenier, J.W.; Haan, J.F. de; Vassen, W.; Zande, W.J. van der; Waters, L.B.F.M.

2005-01-01

We present a new extensive database containing experimental scattering matrix elements as functions of the scattering angle measured at 441.6 and 632.8 nm for a large collection of micron-sized mineral particles in random orientation. This unique database is accessible through the World-Wide Web. Size distribution tables of the particles are also provided, as well as other characteristics relevant to light scattering. The database provides the light scattering community with easily accessible information that is useful, for a variety of applications such as testing theoretical methods, and the interpretation of measurements of scattered radiation. To illustrate the use of the database, we consider cometary observations and compare them with (1) cometary analog data from the database, and (2) with results of Mie calculations for homogeneous spheres, having the same refractive index and size distribution as those of the analog data

On using of R-matrix approach for description of nucleon scattering by potential with diffuse edge

International Nuclear Information System (INIS)

Tertychnyj, G.Ya.; Yadrovskij, E.L.

1982-01-01

Problems of convergence of R-matrix method for calculation of scattering phases and bound states of neutrons in the Woods-Saxon potential are investigated. It is revealed that this convergence in respect to the number of R-matrix poles turns to be faster if the value of the parameter of boundary conditions bsub(ej)sup(0) is close to the value of logarithmic derivative of the function of continuous spectrum at given energy E and radius of joining a. Bound states are satisfactorily described in unipolar approximation in a wide range of energy and bsub(ej)sup(0) parameter variations. The conducted comparison of the R-matrix method with the method of numerical integration testifies to their equivalence irrespective of the choice of a and bsub(ej)sup(0) parameters, but under the condition that the R-matrix series comprises a large number of members

Delayed coherent quantum feedback from a scattering theory and a matrix product state perspective

Science.gov (United States)

Guimond, P.-O.; Pletyukhov, M.; Pichler, H.; Zoller, P.

2017-12-01

We study the scattering of photons propagating in a semi-infinite waveguide terminated by a mirror and interacting with a quantum emitter. This paradigm constitutes an example of coherent quantum feedback, where light emitted towards the mirror gets redirected back to the emitter. We derive an analytical solution for the scattering of two-photon states, which is based on an exact resummation of the perturbative expansion of the scattering matrix, in a regime where the time delay of the coherent feedback is comparable to the timescale of the quantum emitter’s dynamics. We compare the results with numerical simulations based on matrix product state techniques simulating the full dynamics of the system, and extend the study to the scattering of coherent states beyond the low-power limit.

Chaotic scattering: the supersymmetry method for large number of channels

International Nuclear Information System (INIS)

Lehmann, N.; Saher, D.; Sokolov, V.V.; Sommers, H.J.

1995-01-01

We investigate a model of chaotic resonance scattering based on the random matrix approach. The hermitian part of the effective hamiltonian of resonance states is taken from the GOE whereas the amplitudes of coupling to decay channels are considered both random or fixed. A new version of the supersymmetry method is worked out to determine analytically the distribution of poles of the S-matrix in the complex energy plane as well as the mean value and two-point correlation function of its elements when the number of channels scales with the number of resonance states. Analytical formulae are compared with numerical simulations. All results obtained coincide in both models provided that the ratio m of the numbers of channels and resonances is small enough and remain qualitatively similar for larger values of m. The relation between the pole distribution and the fluctuations in scattering is discussed. It is shown in particular that the clouds of poles of the S-matrix in the complex energy plane are separated from the real axis by a finite gap Γ g which determines the correlation length in the scattering fluctuations and leads to the exponential asymptotics of the decay law of a complicated intermediate state. ((orig.))

Chaotic scattering: the supersymmetry method for large number of channels

Energy Technology Data Exchange (ETDEWEB)

Lehmann, N. (Essen Univ. (Gesamthochschule) (Germany). Fachbereich 7 - Physik); Saher, D. (Essen Univ. (Gesamthochschule) (Germany). Fachbereich 7 - Physik); Sokolov, V.V. (Essen Univ. (Gesamthochschule) (Germany). Fachbereich 7 - Physik); Sommers, H.J. (Essen Univ. (Gesamthochschule) (Germany). Fachbereich 7 - Physik)

1995-01-23

We investigate a model of chaotic resonance scattering based on the random matrix approach. The hermitian part of the effective hamiltonian of resonance states is taken from the GOE whereas the amplitudes of coupling to decay channels are considered both random or fixed. A new version of the supersymmetry method is worked out to determine analytically the distribution of poles of the S-matrix in the complex energy plane as well as the mean value and two-point correlation function of its elements when the number of channels scales with the number of resonance states. Analytical formulae are compared with numerical simulations. All results obtained coincide in both models provided that the ratio m of the numbers of channels and resonances is small enough and remain qualitatively similar for larger values of m. The relation between the pole distribution and the fluctuations in scattering is discussed. It is shown in particular that the clouds of poles of the S-matrix in the complex energy plane are separated from the real axis by a finite gap [Gamma][sub g] which determines the correlation length in the scattering fluctuations and leads to the exponential asymptotics of the decay law of a complicated intermediate state. ((orig.))

The R-matrix theory

International Nuclear Information System (INIS)

Descouvemont, P; Baye, D

2010-01-01

The different facets of the R-matrix method are presented pedagogically in a general framework. Two variants have been developed over the years: (i) The 'calculable' R-matrix method is a calculational tool to derive scattering properties from the Schroedinger equation in a large variety of physical problems. It was developed rather independently in atomic and nuclear physics with too little mutual influence. (ii) The 'phenomenological' R-matrix method is a technique to parametrize various types of cross sections. It was mainly (or uniquely) used in nuclear physics. Both directions are explained by starting from the simple problem of scattering by a potential. They are illustrated by simple examples in nuclear and atomic physics. In addition to elastic scattering, the R-matrix formalism is applied to inelastic and radiative-capture reactions. We also present more recent and more ambitious applications of the theory in nuclear physics.

Covariance Matrix of a Double-Differential Doppler-Broadened Elastic Scattering Cross Section

Science.gov (United States)

Arbanas, G.; Becker, B.; Dagan, R.; Dunn, M. E.; Larson, N. M.; Leal, L. C.; Williams, M. L.

2012-05-01

Legendre moments of a double-differential Doppler-broadened elastic neutron scattering cross section on 238U are computed near the 6.67 eV resonance at temperature T = 103 K up to angular order 14. A covariance matrix of these Legendre moments is computed as a functional of the covariance matrix of the elastic scattering cross section. A variance of double-differential Doppler-broadened elastic scattering cross section is computed from the covariance of Legendre moments. Notice: This manuscript has been authored by UT-Battelle, LLC, under contract DE-AC05-00OR22725 with the U.S. Department of Energy. The United States Government retains and the publisher, by accepting the article for publication, acknowledges that the United States Government retains a non-exclusive, paid-up, irrevocable, world-wide license to publish or reproduce the published form of this manuscript, or allow others to do so, for United States Government purposes.

Non-negative Matrix Factorization for Self-calibration of Photometric Redshift Scatter in Weak-lensing Surveys

Energy Technology Data Exchange (ETDEWEB)

Zhang, Le; Yu, Yu; Zhang, Pengjie, E-mail: lezhang@sjtu.edu.cn [Department of Astronomy, Shanghai Jiao Tong University, Shanghai, 200240 (China)

2017-10-10

Photo- z error is one of the major sources of systematics degrading the accuracy of weak-lensing cosmological inferences. Zhang et al. proposed a self-calibration method combining galaxy–galaxy correlations and galaxy–shear correlations between different photo- z bins. Fisher matrix analysis shows that it can determine the rate of photo- z outliers at a level of 0.01%–1% merely using photometric data and do not rely on any prior knowledge. In this paper, we develop a new algorithm to implement this method by solving a constrained nonlinear optimization problem arising in the self-calibration process. Based on the techniques of fixed-point iteration and non-negative matrix factorization, the proposed algorithm can efficiently and robustly reconstruct the scattering probabilities between the true- z and photo- z bins. The algorithm has been tested extensively by applying it to mock data from simulated stage IV weak-lensing projects. We find that the algorithm provides a successful recovery of the scatter rates at the level of 0.01%–1%, and the true mean redshifts of photo- z bins at the level of 0.001, which may satisfy the requirements in future lensing surveys.

Improvement of the Convergence of the Invariant Imbedding T-Matrix Method

Science.gov (United States)

Zhai, S.; Panetta, R. L.; Yang, P.

2017-12-01

The invariant imbedding T-matrix method (IITM) is based on an electromagnetic volume integral equation to compute the T-matrix of an arbitrary scattering particle. A free-space Green's function is chosen as the integral kernel and thus each source point is placed in an imaginary vacuum spherical shell extending from the center to that source point. The final T-matrix (of the largest circumscribing sphere) is obtained through an iterative relation that, layer by layer, computes the T-matrix from the particle center to the outermost shell. On each spherical shell surface, an integration of the product of the refractive index 𝜀(𝜃, 𝜑) and vector spherical harmonics must be performed, resulting in the so-called U-matrix, which directly leads to the T-matrix on the spherical surface. Our observations indicate that the matrix size and sparseness are determined by the particular refractive index function 𝜀(𝜃, 𝜑). If 𝜀(𝜃, 𝜑) is an analytic function on the surface, then the matrix elements resulting from the integration decay rapidly, leading to sparse matrix; if 𝜀(𝜃, 𝜑) is not (for example, contains jump discontinuities), then the matrix elements decay slowly, leading to a large dense matrix. The intersection between an irregular scatterer and each spherical shell can leave jump discontinuities in 𝜀(𝜃, 𝜑) distributed over the shell surface. The aforementioned feature is analogous to the Gibbs phenomenon appearing in the orthogonal expansion of non-smooth functions with Hermitian eigenfunctions (complex exponential, Legendre, Bessel,...) where poor convergence speed is a direct consequence of the slow decay rate of the expansion coefficients. Various methods have been developed to deal with this slow convergence in the presence of discontinuities. Among the different approaches the most practical one may be a spectral filter: a filter is applied on the

A discrete ordinate response matrix method for massively parallel computers

International Nuclear Information System (INIS)

Hanebutte, U.R.; Lewis, E.E.

1991-01-01

A discrete ordinate response matrix method is formulated for the solution of neutron transport problems on massively parallel computers. The response matrix formulation eliminates iteration on the scattering source. The nodal matrices which result from the diamond-differenced equations are utilized in a factored form which minimizes memory requirements and significantly reduces the required number of algorithm utilizes massive parallelism by assigning each spatial node to a processor. The algorithm is accelerated effectively by a synthetic method in which the low-order diffusion equations are also solved by massively parallel red/black iterations. The method has been implemented on a 16k Connection Machine-2, and S 8 and S 16 solutions have been obtained for fixed-source benchmark problems in X--Y geometry

Roundtrip matrix method for calculating the leaky resonant modes of open nanophotonic structures

DEFF Research Database (Denmark)

de Lasson, Jakob Rosenkrantz; Kristensen, Philip Trøst; Mørk, Jesper

2014-01-01

We present a numerical method for calculating quasi-normal modes of open nanophotonic structures. The method is based on scattering matrices and a unity eigenvalue of the roundtrip matrix of an internal cavity, and we develop it in detail with electromagnetic fields expanded on Bloch modes...

Iterative approach as alternative to S-matrix in modal methods

Science.gov (United States)

Semenikhin, Igor; Zanuccoli, Mauro

2014-12-01

The continuously increasing complexity of opto-electronic devices and the rising demands of simulation accuracy lead to the need of solving very large systems of linear equations making iterative methods promising and attractive from the computational point of view with respect to direct methods. In particular, iterative approach potentially enables the reduction of required computational time to solve Maxwell's equations by Eigenmode Expansion algorithms. Regardless of the particular eigenmodes finding method used, the expansion coefficients are computed as a rule by scattering matrix (S-matrix) approach or similar techniques requiring order of M3 operations. In this work we consider alternatives to the S-matrix technique which are based on pure iterative or mixed direct-iterative approaches. The possibility to diminish the impact of M3 -order calculations to overall time and in some cases even to reduce the number of arithmetic operations to M2 by applying iterative techniques are discussed. Numerical results are illustrated to discuss validity and potentiality of the proposed approaches.

Classical versus quantum structure of the scattering probability matrix: Chaotic waveguides

Czech Academy of Sciences Publication Activity Database

Luna-Acosta, G. A.; Méndez-Bermúdez, J. A.; Šeba, Petr; Pichugin, K. N.

2002-01-01

Roč. 65, č. 4 (2002), 046605/1-046605/8 ISSN 1063-651X Grant - others:CONACYT(MX) 26163-E Institutional research plan: CEZ:AV0Z1010914 Keywords : scattering matrix * waveguids Subject RIV: BE - Theoretical Physics Impact factor: 2.397, year: 2002

The matrix element for radiative Bhabha scattering in the forward direction

International Nuclear Information System (INIS)

Kleiss, R.

1993-09-01

We present an approximation to the matrix element for the process e + e - →e + e - γ, appropriate to the situation where one or both of the fermions are scattered over very small angles. The leading terms in the situation where all scattering angles are small contains not only terms quadratic in the electron mass, but also quartic and even sextic terms must be included. Special attention is devoted to the numerical stability of the resultant expression. Its relation to several existing formulae is discussed. (orig.)

Higher order spin-dependent terms in D0-brane scattering from the matrix model

International Nuclear Information System (INIS)

McArthur, I.N.

1998-01-01

The potential describing long-range interactions between D0-branes contains spin-dependent terms. In the matrix model, these should be reproduced by the one-loop effective action computed in the presence of a non-trivial fermionic background ψ. The v 3 ψ 2 /r 8 term in the effective action has been computed by Kraus and shown to correspond to a spin-orbit interaction between D0-branes, and the ψ 8 /r 11 term in the static potential has been obtained by Barrio et al. In this paper, the v 2 ψ 4 /r 9 term is computing in the matrix model and compared with the corresponding results of Morales et al. obtained using string theoretic methods. The technique employed is adapted to the underlying supersymmetry of the matrix model, and should be useful in the calculation of spin-dependent effects in more general Dp-brane scatterings. (orig.)

The current matrix elements from HAL QCD method

Science.gov (United States)

Watanabe, Kai; Ishii, Noriyoshi

2018-03-01

HAL QCD method is a method to construct a potential (HAL QCD potential) that reproduces the NN scattering phase shift faithful to the QCD. The HAL QCD potential is obtained from QCD by eliminating the degrees of freedom of quarks and gluons and leaving only two particular hadrons. Therefor, in the effective quantum mechanics of two nucleons defined by HAL QCD potential, the conserved current consists not only of the nucleon current but also an extra current originating from the potential (two-body current). Though the form of the two-body current is closely related to the potential, it is not straight forward to extract the former from the latter. In this work, we derive the the current matrix element formula in the quantum mechanics defined by the HAL QCD potential. As a first step, we focus on the non-relativistic case. To give an explicit example, we consider a second quantized non-relativistic two-channel coupling model which we refer to as the original model. From the original model, the HAL QCD potential for the open channel is constructed by eliminating the closed channel in the elastic two-particle scattering region. The current matrix element formula is derived by demanding the effective quantum mechanics defined by the HAL QCD potential to respond to the external field in the same way as the original two-channel coupling model.

Energy-dependent applications of the transfer matrix method

International Nuclear Information System (INIS)

Oeztunali, O.I.; Aronson, R.

1975-01-01

The transfer matrix method is applied to energy-dependent neutron transport problems for multiplying and nonmultiplying media in one-dimensional plane geometry. Experimental cross sections are used for total, elastic, and inelastic scattering and fission. Numerical solutions are presented for the problem of a unit point isotropic source in an infinite medium of water and for the problem of the critical 235 U slab with finite water reflectors. No iterations were necessary in this method. Numerical results obtained are consistent with physical considerations and compare favorably with the moments method results for the problem of the unit point isotropic source in an infinite water medium. (U.S.)

Mapping local anisotropy axis for scattering media using backscattering Mueller matrix imaging

Science.gov (United States)

He, Honghui; Sun, Minghao; Zeng, Nan; Du, E.; Guo, Yihong; He, Yonghong; Ma, Hui

2014-03-01

Mueller matrix imaging techniques can be used to detect the micro-structure variations of superficial biological tissues, including the sizes and shapes of cells, the structures in cells, and the densities of the organelles. Many tissues contain anisotropic fibrous micro-structures, such as collagen fibers, elastin fibers, and muscle fibers. Changes of these fibrous structures are potentially good indicators for some pathological variations. In this paper, we propose a quantitative analysis technique based on Mueller matrix for mapping local anisotropy axis of scattering media. By conducting both experiments on silk sample and Monte Carlo simulation based on the sphere-cylinder scattering model (SCSM), we extract anisotropy axis parameters from different backscattering Mueller matrix elements. Moreover, we testify the possible applications of these parameters for biological tissues. The preliminary experimental results of human cancerous samples show that, these parameters are capable to map the local axis of fibers. Since many pathological changes including early stage cancers affect the well aligned structures for tissues, the experimental results indicate that these parameters can be used as potential tools in clinical applications for biomedical diagnosis purposes.

Study of the nuclear-coulomb low-energy scattering parameters on the basis of the p-matrix approach

International Nuclear Information System (INIS)

Babenko, V.A.; Petrov, N.M.

1993-01-01

The P-matrix approach application to the description of two charged strongly interacting particles nuclear-Coulomb scattering parameters is considered. The nuclear-Coulomb scattering length and effective range explicit expressions in terms of the P-matrix parameters are found. The nuclear-Coulomb low-energy parameters expansions in powers of small parameter β ≡ R/a b , involving terms with big logarithms, are obtained. The nuclear-Coulomb scattering length and effective range for the square-well and the delta-shell short range potentials are found in an explicit form. (author). 21 refs

A method for accurate computation of elastic and discrete inelastic scattering transfer matrix

International Nuclear Information System (INIS)

Garcia, R.D.M.; Santina, M.D.

1986-05-01

A method for accurate computation of elastic and discrete inelastic scattering transfer matrices is discussed. In particular, a partition scheme for the source energy range that avoids integration over intervals containing points where the integrand has discontinuous derivative is developed. Five-figure accurate numerical results are obtained for several test problems with the TRAMA program which incorporates the porposed method. A comparison with numerical results from existing processing codes is also presented. (author) [pt

Invariant Imbedding T-Matrix Method for Axial Symmetric Hydrometeors with Extreme Aspect Ratios

Science.gov (United States)

Pelissier, C.; Clune, T.; Kuo, K. S.; Munchak, S. J.; Adams, I. S.

2017-12-01

The single-scattering properties (SSPs) of hydrometeors are the fundamental quantities for physics-based precipitation retrievals. Thus, efficient computation of their electromagnetic scattering is of great value. Whereas the semi-analytical T-Matrix methods are likely the most efficient for nonspherical hydrometeors with axial symmetry, they are not suitable for arbitrarily shaped hydrometeors absent of any significant symmetry, for which volume integral methods such as those based on Discrete Dipole Approximation (DDA) are required. Currently the two leading T-matrix methods are the Extended Boundary Condition Method (EBCM) and the Invariant Imbedding T-matrix Method incorporating Lorentz-Mie Separation of Variables (IITM+SOV). EBCM is known to outperform IITM+SOV for hydrometeors with modest aspect ratios. However, in cases when aspect ratios become extreme, such as needle-like particles with large height to diameter values, EBCM fails to converge. Such hydrometeors with extreme aspect ratios are known to be present in solid precipitation and their SSPs are required to model the radiative responses accurately. In these cases, IITM+SOV is shown to converge. An efficient, parallelized C++ implementation for both EBCM and IITM+SOV has been developed to conduct a performance comparison between EBCM, IITM+SOV, and DDSCAT (a popular implementation of DDA). We present the comparison results and discuss details. Our intent is to release the combined ECBM & IITM+SOV software to the community under an open source license.

The study of electromagnetic wave propagation in photonic crystals via planewave based transfer (scattering) matrix method with active gain material applications

Science.gov (United States)

Li, Ming

In this dissertation, a set of numerical simulation tools are developed under previous work to efficiently and accurately study one-dimensional (1D), two-dimensional (2D), 2D slab and three-dimensional (3D) photonic crystal structures and their defects effects by means of spectrum (transmission, reflection, absorption), band structure (dispersion relation), and electric and/or magnetic fields distribution (mode profiles). Further more, the lasing property and spontaneous emission behaviors are studied when active gain materials are presented in the photonic crystal structures. First, the planewave based transfer (scattering) matrix method (TMM) is described in every detail along with a brief review of photonic crystal history (Chapter 1 and 2). As a frequency domain method, TMM has the following major advantages over other numerical methods: (1) the planewave basis makes Maxwell's Equations a linear algebra problem and there are mature numerical package to solve linear algebra problem such as Lapack and Scalapack (for parallel computation). (2) Transfer (scattering) matrix method make 3D problem into 2D slices and link all slices together via the scattering matrix (S matrix) which reduces computation time and memory usage dramatically and makes 3D real photonic crystal devices design possible; and this also makes the simulated domain no length limitation along the propagation direction (ideal for waveguide simulation). (3) It is a frequency domain method and calculation results are all for steady state, without the influences of finite time span convolution effects and/or transient effects. (4) TMM can treat dispersive material (such as metal at visible light) naturally without introducing any additional computation; and meanwhile TMM can also deal with anisotropic material and magnetic material (such as perfectly matched layer) naturally from its algorithms. (5) Extension of TMM to deal with active gain material can be done through an iteration procedure with gain

Regge-pole description of potential scattering by means of the phase-integral method

International Nuclear Information System (INIS)

Amaha, A.

1992-01-01

The application of Regge-pole theory to different atomic and molecular scattering has shown to have promising interpretational power in the differential cross sections. Differential cross sections can be analysed in terms of interference between the 'background' amplitude and a few Regge-pole positions of the scattering matrix (S matrix) representing surface waves around the interaction region. By the analytic continuation of the radial Schroedinger differential equation into the complex plane of angular momentum one can determine the analytic properties of the S matrix which contains the physical information in the scattering processes. For interaction potentials fulfilling certain properties, the study of the S matrix leads to the study of the F matrix introduced by Froeman and Froeman for the treatment of connection problems for phase-integral solutions of the differential equation. In this thesis the quantum mechanical scattering problem is analysed in the framework of Regge-pole theory with the use of the complex-angular-momentum formalism. To determine the S matrix, the relevant F matrix elements which give the stokes constants are derived and their properties are studied. The poles of the S matrix for particular complex values of the angular momentum quantum number are the Regge-poles. Using the Regge-pole positions and residues together with the background integral, the differential cross sections are calculated and compared with corresponding partial-wave representations

Electron re-scattering from aligned linear molecules using the R-matrix method

International Nuclear Information System (INIS)

Harvey, A G; Tennyson, J

2009-01-01

Electron re-scattering in a strong laser field provides an important probe of molecular structure and processes. The laser field drives the ionization of the molecule, followed by acceleration and subsequent recollision of the electron with the parent molecular ion, the scattered electrons carry information about the nuclear geometry and electronic states of the molecular ion. It is advantageous in strong field experiments to work with aligned molecules, which introduces extra physics compared to the standard gas-phase, electron-molecule scattering problem. The formalism for scattering from oriented linear molecules is presented and applied to H 2 and CO 2 . Differential cross sections are presented for (re-)scattering by these systems concentrating on the most common, linear alignment. In H 2 these cross sections show significant angular structure which, particularly for a scattering angle of 90 deg., are predicted to vary significantly between re-collisions stimulated by an even or an odd number of photons. In CO 2 these cross sections are zero indicating the necessity of using non-parallel alignment with this molecule.

Computing wave functions in multichannel collisions with non-local potentials using the R-matrix method

Science.gov (United States)

Bonitati, Joey; Slimmer, Ben; Li, Weichuan; Potel, Gregory; Nunes, Filomena

2017-09-01

The calculable form of the R-matrix method has been previously shown to be a useful tool in approximately solving the Schrodinger equation in nuclear scattering problems. We use this technique combined with the Gauss quadrature for the Lagrange-mesh method to efficiently solve for the wave functions of projectile nuclei in low energy collisions (1-100 MeV) involving an arbitrary number of channels. We include the local Woods-Saxon potential, the non-local potential of Perey and Buck, a Coulomb potential, and a coupling potential to computationally solve for the wave function of two nuclei at short distances. Object oriented programming is used to increase modularity, and parallel programming techniques are introduced to reduce computation time. We conclude that the R-matrix method is an effective method to predict the wave functions of nuclei in scattering problems involving both multiple channels and non-local potentials. Michigan State University iCER ACRES REU.

Scattering of the (p - 3H) system with the Lorentz integral transform method

International Nuclear Information System (INIS)

Marchisio, M.A.; Leidemann, W.; Orlandini, G.; Barnea, N.

2003-01-01

It was shown how the Lorentz integral transform method (LIT), which in recent years has revealed to be a powerful tool in few-body calculations, can be applied to calculate the T matrix in (p- 3 H) scattering also for energies above the three-body breakup threshold. Refs. 7 (nevyjel)

A novel sampling method for multiple multiscale targets from scattering amplitudes at a fixed frequency

Science.gov (United States)

Liu, Xiaodong

2017-08-01

A sampling method by using scattering amplitude is proposed for shape and location reconstruction in inverse acoustic scattering problems. Only matrix multiplication is involved in the computation, thus the novel sampling method is very easy and simple to implement. With the help of the factorization of the far field operator, we establish an inf-criterion for characterization of underlying scatterers. This result is then used to give a lower bound of the proposed indicator functional for sampling points inside the scatterers. While for the sampling points outside the scatterers, we show that the indicator functional decays like the bessel functions as the sampling point goes away from the boundary of the scatterers. We also show that the proposed indicator functional continuously depends on the scattering amplitude, this further implies that the novel sampling method is extremely stable with respect to errors in the data. Different to the classical sampling method such as the linear sampling method or the factorization method, from the numerical point of view, the novel indicator takes its maximum near the boundary of the underlying target and decays like the bessel functions as the sampling points go away from the boundary. The numerical simulations also show that the proposed sampling method can deal with multiple multiscale case, even the different components are close to each other.

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)

Time-reversal of electromagnetic scattering for small scatterer classification

International Nuclear Information System (INIS)

Smith, J Torquil; Berryman, James G

2012-01-01

Time-reversal operators, or the alternatively labelled, but equivalent, multistatic response matrix methods, are used to show how to determine the number of scatterers present in an electromagnetic scattering scenario that might be typical of UneXploded Ordinance (UXO) detection, classification and removal applications. Because the nature of the target UXO application differs from that of many other common inversion problems, emphasis is placed here on classification and enumeration rather than on detailed imaging. The main technical issues necessarily revolve around showing that it is possible to find a sufficient number of constraints via multiple measurements (i.e. using several distinct views at the target site) to solve the enumeration problem. The main results show that five measurements with antenna pairs are generally adequate to solve the classification and enumeration problems. However, these results also demonstrate a need for decreasing noise levels in the multistatic matrix as the number n of scatterers increases for the intended practical applications of the method. (paper)

Exploiting the speckle-correlation scattering matrix for a compact reference-free holographic image sensor.

Science.gov (United States)

Lee, KyeoReh; Park, YongKeun

2016-10-31

The word 'holography' means a drawing that contains all of the information for light-both amplitude and wavefront. However, because of the insufficient bandwidth of current electronics, the direct measurement of the wavefront of light has not yet been achieved. Though reference-field-assisted interferometric methods have been utilized in numerous applications, introducing a reference field raises several fundamental and practical issues. Here we demonstrate a reference-free holographic image sensor. To achieve this, we propose a speckle-correlation scattering matrix approach; light-field information passing through a thin disordered layer is recorded and retrieved from a single-shot recording of speckle intensity patterns. Self-interference via diffusive scattering enables access to impinging light-field information, when light transport in the diffusive layer is precisely calibrated. As a proof-of-concept, we demonstrate direct holographic measurements of three-dimensional optical fields using a compact device consisting of a regular image sensor and a diffusor.

Measurement of angular scattering function and degree of linear polarization of bentonite clay particles embedded in cylindrical epoxy matrix

Directory of Open Access Journals (Sweden)

A. Gogoi

2011-09-01

Full Text Available Scattering properties of bentonite clay particles were investigated at 543.5 nm incident laser wavelength by using a designed and fabricated light scattering setup. The scattering samples were held in front of a laser beam by using a transparent cylindrical thermosetting epoxy matrix.

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.

Resonant Raman scattering in ion-beam-synthesized Mg2Si in a silicon matrix

International Nuclear Information System (INIS)

Baleva, M.; Zlateva, G.; Atanassov, A.; Abrashev, M.; Goranova, E.

2005-01-01

Resonant Raman scattering by ion beam synthesized in silicon matrix Mg 2 Si phase is studied. The samples are prepared with the implantation of 24 Mg + ions with dose 4x10 17 cm -2 and with two different energies 40 and 60 keV into (100)Si substrates. The far infrared spectra are used as criteria for the formation of the Mg 2 Si phase. The Raman spectra are excited with different lines of Ar + laser, with energies of the lines lying in the interval from 2.40 to 2.75 eV. The resonant scattering can be investigated using these laser lines, as far as according to the Mg 2 Si band structure, there are direct gaps with energies in the same region. The energy dependences of the scattered intensities in the case of the scattering by the allowed F 2g and the forbidden LO-type modes are experimentally obtained and theoretically interpreted. On the base of the investigation energies of the interband transitions in the Mg 2 Si are determined. It is found also that the resonant Raman scattering appears to be a powerful tool for characterization of a material with inclusions in it. In the particular case it is concluded that the Mg 2 Si phase is present in the form of a surface layer in the sample, prepared with implantation energy 40 keV and as low-dimensional precipitates, embedded in the silicon matrix, in the sample, prepared with the higher implantation energy

A transfer matrix method for the analysis of fractal quantum potentials

International Nuclear Information System (INIS)

Monsoriu, Juan A; Villatoro, Francisco R; Marin, Maria J; UrchueguIa, Javier F; Cordoba, Pedro Fernandez de

2005-01-01

The scattering properties of quantum particles on a sequence of potentials converging towards a fractal one are obtained by means of the transfer matrix method. The reflection coefficients for both the fractal potential and finite periodic potential are calculated and compared. It is shown that the reflection coefficient for the fractal potential has a self-similar structure associated with the fractal distribution of the potential whose degree of self-similarity has been quantified by means of the correlation function

A transfer matrix method for the analysis of fractal quantum potentials

Energy Technology Data Exchange (ETDEWEB)

Monsoriu, Juan A [Departamento de Fisica Aplicada, Universidad Politecnica de Valencia, E-46022 Valencia (Spain); Villatoro, Francisco R [Departamento de Lenguajes y Ciencias de la Computacion, Universidad de Malaga, E-29071 Malaga (Spain); Marin, Maria J [Departamento de Termodinamica, Universitat de Valencia, E-46100 Burjassot (Spain); UrchueguIa, Javier F [Departamento de Fisica Aplicada, Universidad Politecnica de Valencia, E-46022 Valencia (Spain); Cordoba, Pedro Fernandez de [Departamento de Matematica Aplicada, Universidad Politecnica de Valencia, E-46022 Valencia (Spain)

2005-07-01

The scattering properties of quantum particles on a sequence of potentials converging towards a fractal one are obtained by means of the transfer matrix method. The reflection coefficients for both the fractal potential and finite periodic potential are calculated and compared. It is shown that the reflection coefficient for the fractal potential has a self-similar structure associated with the fractal distribution of the potential whose degree of self-similarity has been quantified by means of the correlation function.

t matrix of metallic wire structures

International Nuclear Information System (INIS)

Zhan, T. R.; Chui, S. T.

2014-01-01

To study the electromagnetic resonance and scattering properties of complex structures of which metallic wire structures are constituents within multiple scattering theory, the t matrix of individual structures is needed. We have recently developed a rigorous and numerically efficient equivalent circuit theory in which retardation effects are taken into account for metallic wire structures. Here, we show how the t matrix can be calculated analytically within this theory. We illustrate our method with the example of split ring resonators. The density of states and cross sections for scattering and absorption are calculated, which are shown to be remarkably enhanced at resonant frequencies. The t matrix serves as the basic building block to evaluate the interaction of wire structures within the framework of multiple scattering theory. This will open the door to efficient design and optimization of assembly of wire structures

Markov chain solution of photon multiple scattering through turbid slabs.

Science.gov (United States)

Lin, Ying; Northrop, William F; Li, Xuesong

2016-11-14

This work introduces a Markov Chain solution to model photon multiple scattering through turbid slabs via anisotropic scattering process, i.e., Mie scattering. Results show that the proposed Markov Chain model agree with commonly used Monte Carlo simulation for various mediums such as medium with non-uniform phase functions and absorbing medium. The proposed Markov Chain solution method successfully converts the complex multiple scattering problem with practical phase functions into a matrix form and solves transmitted/reflected photon angular distributions by matrix multiplications. Such characteristics would potentially allow practical inversions by matrix manipulation or stochastic algorithms where widely applied stochastic methods such as Monte Carlo simulations usually fail, and thus enable practical diagnostics reconstructions such as medical diagnosis, spray analysis, and atmosphere sciences.

Hilbert-Schmidt method for nucleon-deuteron scattering

International Nuclear Information System (INIS)

Moeller, K.; Narodetskij, I.M.

1983-01-01

The Hilbert-Schmidt technique is used for computing the divergent multiple-scattering series for scattering of nucleons by deuterons at energies above the deuteron breakup. It is found that for each partial amplitude a series of s-channel resonances diverges because of the logarithmic singularities which reflect the t-channel singularities of the total amplitude. However, the convergence of the Hilbert-Schmidt series may be improved by iterating the Faddeev equations thereby extracting the most strong logarithmic singularities. It is shown that the series for the amplitudes with first two iterations subtracted converges rapidly. Final results are in excellent agreement with exact results obtained by a direct matrix technique

An assessment of the DORT method on simple scatterers using boundary element modelling.

Science.gov (United States)

Gélat, P; Ter Haar, G; Saffari, N

2015-05-07

The ability to focus through ribs overcomes an important limitation of a high-intensity focused ultrasound (HIFU) system for the treatment of liver tumours. Whilst it is important to generate high enough acoustic pressures at the treatment location for tissue lesioning, it is also paramount to ensure that the resulting ultrasonic dose on the ribs remains below a specified threshold, since ribs both strongly absorb and reflect ultrasound. The DORT (décomposition de l'opérateur de retournement temporel) method has the ability to focus on and through scatterers immersed in an acoustic medium selectively without requiring prior knowledge of their location or geometry. The method requires a multi-element transducer and is implemented via a singular value decomposition of the measured matrix of inter-element transfer functions. The efficacy of a method of focusing through scatterers is often assessed by comparing the specific absorption rate (SAR) at the surface of the scatterer, and at the focal region. The SAR can be obtained from a knowledge of the acoustic pressure magnitude and the acoustic properties of the medium and scatterer. It is well known that measuring acoustic pressures with a calibrated hydrophone at or near a hard surface presents experimental challenges, potentially resulting in increased measurement uncertainties. Hence, the DORT method is usually assessed experimentally by measuring the SAR at locations on the surface of the scatterer after the latter has been removed from the acoustic medium. This is also likely to generate uncertainties in the acoustic pressure measurement. There is therefore a strong case for assessing the efficacy of the DORT method through a validated theoretical model. The boundary element method (BEM) applied to exterior acoustic scattering problems is well-suited for such an assessment. In this study, BEM was used to implement the DORT method theoretically on locally reacting spherical scatterers, and to assess its focusing

Interior and exterior resonances in acoustic scattering. pt. 2 - Targets of arbitrary shape (T-matrix approach)

International Nuclear Information System (INIS)

Uberall, H.; Gaunaurd, G.C.; Tanglis, E.

1983-01-01

The T-matrix approach, which describes the scattering of acoustic waves (or of other waves) from objects of arbitrary shape and geometry, is here 'married' to the resonance scattering theory in order to obtain the (complex) resonance frequencies of an arbitrary shaped target. For the case of nearly impenetrable targets the partial-wave scattering amplitudes are splitted into terms corresponding to 'internal' resonances, plus an apparently nonresonant background amplitude which, however, contains the broad resonances caused by 'external' diffracted (or Franz-type, creeping) waves, in addition to geometrically reflected and refracted (ray) contributions

Mueller Matrix: the Consummate approach to imaging in torbid media

Science.gov (United States)

Zhai, Peng-Wang; Kattawar, George W.

2004-10-01

The use of polarized light has important applications in astronomy, atmospheric science, chemistry, biology, interferometry, medical science, quantum theory, and the commercial sector. The four component Stokes vector is one of the most popular ways to describe polarized states of light and the 4×4 Mueller matrix is used to express the relations between the Stokes vectors of the incident light and the scattered light. Of the many methods to calculate the single scattering Mueller matrix, we will emphasize the Mie theory; the T-matrix method; the finite-element method (FEM); the finite-difference time-domain method (FDTD); the discrete dipole approximation (DDA). The single scattering Mueller matrices for particles can be used to solve the radiative transfer equations for multiple scattering systems, which is the sine que non for the remote sensing applications. Of the many ways to solve the radiative transfer equations we will discuss the discrete-ordinate method, the adding and doubling method, and the Monte-Carlo method, which is by far the most versatile.

Scattering matrix approach to non-stationary quantum transport

CERN Document Server

Moskalets, Michael V

2012-01-01

The aim of this book is to introduce the basic elements of the scattering matrix approach to transport phenomena in dynamical quantum systems of non-interacting electrons. This approach admits a physically clear and transparent description of transport processes in dynamical mesoscopic systems promising basic elements of solid-state devices for quantum information processing. One of the key effects, the quantum pump effect, is considered in detail. In addition, the theory for a recently implemented new dynamical source - injecting electrons with time delay much larger than the electron coherence time - is offered. This theory provides a simple description of quantum circuits with such a single-particle source and shows in an unambiguous way that the tunability inherent to the dynamical systems leads to a number of unexpected but fundamental effects.

Dual matrix ordered subsets reconstruction for accelerated 3D scatter compensation in single-photon emission tomography

International Nuclear Information System (INIS)

Kamphuis, C.; Beekman, F.J.; Van Rijk, P.P.; Viergever, M.A.

1998-01-01

Three-dimensional (3D) iterative maximum likelihood expectation maximization (ML-EM) algorithms for single-photon emission tomography (SPET) are capable of correcting image-degrading effects of non-uniform attenuation, distance-dependent camera response and patient shape-dependent scatter. However, the resulting improvements in quantitation, resolution and signal-to-noise ratio (SNR) are obtained at the cost of a huge computational burden. This paper presents a new acceleration method for ML-EM: dual matrix ordered subsets (DM-OS). DM-OS combines two acceleration methods: (a) different matrices for projection and back-projection and (b) ordered subsets of projections. DM-OS was compared with ML-EM on simulated data and on physical thorax phantom data, for both 180 and 360 orbits. Contrast, normalized standard deviation and mean squared error were calculated for the digital phantom experiment. DM-OS resulted in similar image quality to ML-EM, even for speed-up factors of 200 compared to ML-EM in the case of 120 projections. The thorax phantom data could be reconstructed 50 times faster (60 projections) using DM-OS with preservation of image quality. ML-EM and DM-OS with scatter compensation showed significant improvement of SNR compared to ML-EM without scatter compensation. Furthermore, inclusion of complex image formation models in the computer code is simplified in the case of DM-OS. It is thus shown that DM-OS is a fast and relatively simple algorithm for 3D iterative scatter compensation, with similar results to conventional ML-EM, for both 180 and 360 acquired data. (orig.)

Complex Correlation Kohn-T Method of Calculating Total and Elastic Cross Sections. Part 1; Electron-Hydrogen Elastic Scattering

Science.gov (United States)

Bhatia, A. K.; Temkin, A.; Fisher, Richard R. (Technical Monitor)

2001-01-01

We report on the first part of a study of electron-hydrogen scattering, using a method which allows for the ab initio calculation of total and elastic cross sections at higher energies. In its general form the method uses complex 'radial' correlation functions, in a (Kohn) T-matrix formalism. The titled method, abbreviated Complex Correlation Kohn T (CCKT) method, is reviewed, in the context of electron-hydrogen scattering, including the derivation of the equation for the (complex) scattering function, and the extraction of the scattering information from the latter. The calculation reported here is restricted to S-waves in the elastic region, where the correlation functions can be taken, without loss of generality, to be real. Phase shifts are calculated using Hylleraas-type correlation functions with up to 95 terms. Results are rigorous lower bounds; they are in general agreement with those of Schwartz, but they are more accurate and outside his error bounds at a couple of energies,

The scattering properties of anisotropic dielectric spheres on electromagnetic waves

International Nuclear Information System (INIS)

Chen Hui; Zhang Weiyi; Wang Zhenlin; Ming Naiben

2004-01-01

The scattering coefficients of spheres with dielectric anisotropy are calculated analytically in this paper using the perturbation method. It is found that the different modes of vector spherical harmonics and polarizations are coupled together in the scattering coefficients (c-matrix) in contrast to the isotropic case where all modes are decoupled from each other. The generalized c-matrix is then incorporated into our codes for a vector wave multiple scattering program; the preliminary results on face centred cubic structure show that dielectric anisotropy reduces the symmetry of the scattering c-matrix and removes the degeneracy in photonic band structures composed of isotropic dielectric spheres

Two-particle one-hole multiple-scattering contribution to 17O energies using an energy-dependent reaction matrix

International Nuclear Information System (INIS)

Bando, H.; Krenciglowa, E.M.

1976-01-01

The role of 2p1h correlations in 17 O is studied within a multiple-scattering formalism. An accurate, energy-dependent reaction matrix with orthogonalized plane-wave intermediate states is used to assess the relative importance of particle-particle and particle-hole correlations in the 17 O energies. The effect of energy dependence of the reaction matrix is closely examined. (Auth.)

Quantum scattering theory on the momentum lattice

International Nuclear Information System (INIS)

Rubtsova, O. A.; Pomerantsev, V. N.; Kukulin, V. I.

2009-01-01

A new approach based on the wave-packet continuum discretization method recently developed by the present authors for solving quantum-mechanical scattering problems for atomic and nuclear scattering processes and few-body physics is described. The formalism uses the complete continuum discretization scheme in terms of the momentum stationary wave-packet basis, which leads to formulation of the scattering problem on a lattice in the momentum space. The solution of the few-body scattering problem can be found in the approach from linear matrix equations with nonsingular matrix elements, averaged on energy over lattice cells. The developed approach is illustrated by the solution of numerous two- and three-body scattering problems with local and nonlocal potentials below and well above the three-body breakup threshold.

Scattering matrix for magnetic potentials with Coulomb decay at infinity

CERN Document Server

Yafaev, D

2003-01-01

We consider the Schr\\"odinger operator $H$ in the space $L_2({\\R}^d)$ with a magnetic potential $A(x)$ decaying as $|x|^{-1}$ at infinity and satisfying the transversal gauge condition $ =0$. Such potentials correspond, for example, to magnetic fields $B(x)$ with compact support and hence are quite general. Our goal is to study properties of the scattering matrix $S(\\lambda)$ associated to the operator $H$. In particular, we find the essential spectrum $\\sigma_{ess}$ of $S(\\lambda)$ in terms of the behaviour of $A(x)$ at infinity. It turns out that $\\sigma_{ess}(S(\\lambda))$ is normally a rich subset of the unit circle ${\\Bbb T}$ or even coincides with ${\\Bbb T}$. We find also the diagonal singularity of the scattering amplitude (of the kernel of $S(\\lambda)$ regarded as an integral operator). In general, $S(\\lambda)$ is a sum of a multiplication operator and of a singular integral operator. However, if the magnetic field decreases faster than $ |x|^{-2}$ for $d\\geq 3$ (and the total magnetic flux is an integ...

Lectures on the inverse scattering method

International Nuclear Information System (INIS)

Zakharov, V.E.

1983-06-01

In a series of six lectures an elementary introduction to the theory of inverse scattering is given. The first four lectures contain a detailed theory of solitons in the framework of the KdV equation, together with the inverse scattering theory of the one-dimensional Schroedinger equation. In the fifth lecture the dressing method is described, while the sixth lecture gives a brief review of the equations soluble by the inverse scattering method. (author)

Renormalized multiple-scattering theory of photoelectron diffraction

International Nuclear Information System (INIS)

Biagini, M.

1993-01-01

The current multiple-scattering cluster techniques for the calculation of x-ray photoelectron and Auger-electron diffraction patterns consume much computer time in the intermediate-energy range (200--1000 eV); in fact, because of the large value of the electron mean free path and of the large forward-scattering amplitude at such energies, the electron samples a relatively large portion of the crystal, so that the number of paths to be considered becomes dramatically high. An alternative method is developed in the present paper: instead of calculating the individual contribution from each single path, the scattering matrix of each plane parallel to the surface is calculated with a renormalization process that calculates every scattering event in the plane up to infinite order. Similarly the scattering between two planes is calculated up to infinite order, and the double-plane scattering matrix is introduced. The process may then be applied to the calculation of a larger set of atomic layers. The advantage of the method is that a relatively small number of internuclear vectors have been used to obtain convergence in the calculation

The Hilbert-Schmidt method for nucleon-deuteron scattering

International Nuclear Information System (INIS)

Moeller, K.; Narodetskii, I.M.

1984-01-01

The Hilbert-Schmidt technique is used for computing the divergent multiple-scattering series for scattering of nucleons by deuterons at energies above the deuteron breakup. We have found that for each partial amplitude a series of s-channel resonances diverges because of the logarithmic singularities which reflect the t-channel singularities of the total amplitude. However, the convergence of the Hilbert-Schmidt series may be improved by iterating the Faddeev equations thereby extracting the most strong logarithmic singularities. We show that the series for the amplitudes with the first two iteration subtracted converges rapidly. Our final results are in excellent agreement with exact results obtained by a direct matrix technique. (orig.)

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

Matrix method for acoustic levitation simulation.

Science.gov (United States)

Andrade, Marco A B; Perez, Nicolas; Buiochi, Flavio; Adamowski, Julio C

2011-08-01

A matrix method is presented for simulating acoustic levitators. A typical acoustic levitator consists of an ultrasonic transducer and a reflector. The matrix method is used to determine the potential for acoustic radiation force that acts on a small sphere in the standing wave field produced by the levitator. The method is based on the Rayleigh integral and it takes into account the multiple reflections that occur between the transducer and the reflector. The potential for acoustic radiation force obtained by the matrix method is validated by comparing the matrix method results with those obtained by the finite element method when using an axisymmetric model of a single-axis acoustic levitator. After validation, the method is applied in the simulation of a noncontact manipulation system consisting of two 37.9-kHz Langevin-type transducers and a plane reflector. The manipulation system allows control of the horizontal position of a small levitated sphere from -6 mm to 6 mm, which is done by changing the phase difference between the two transducers. The horizontal position of the sphere predicted by the matrix method agrees with the horizontal positions measured experimentally with a charge-coupled device camera. The main advantage of the matrix method is that it allows simulation of non-symmetric acoustic levitators without requiring much computational effort.

Response matrix method for large LMFBR analysis

International Nuclear Information System (INIS)

King, M.J.

1977-06-01

The feasibility of using response matrix techniques for computational models of large LMFBRs is examined. Since finite-difference methods based on diffusion theory have generally found a place in fast-reactor codes, a brief review of their general matrix foundation is given first in order to contrast it to the general strategy of response matrix methods. Then, in order to present the general method of response matrix technique, two illustrative examples are given. Matrix algorithms arising in the application to large LMFBRs are discussed, and the potential of the response matrix method is explored for a variety of computational problems. Principal properties of the matrices involved are derived with a view to application of numerical methods of solution. The Jacobi iterative method as applied to the current-balance eigenvalue problem is discussed

Two-dimensional phononic crystals with time-varying properties: a multiple scattering analysis

International Nuclear Information System (INIS)

Wright, D W; Cobbold, R S C

2010-01-01

Multiple scattering theory is a versatile two- and three-dimensional method for characterizing the acoustic wave transmission through many scatterers. It provides analytical solutions to wave propagation in scattering structures, and its computational complexity grows logarithmically with the number of scatterers. In this paper we show how the 2D method can be adapted to include the effects of time-varying material parameters. Specifically, a new T-matrix is defined to include the effects of frequency modulation that occurs in time-varying phononic crystals. Solutions were verified against finite difference time domain (FDTD) simulations and showed excellent agreement. This new method enables fast characterization of time-varying phononic crystals without the need to resort to lengthy FDTD simulations. Also, the method of combining T-matrices to form the T-supermatrix remains unchanged provided that the new matrix definitions are used. The method is quite compatible with existing implementations of multiple scattering theory and could be readily extended to three-dimensional multiple scattering theory

The Green Function cellular method and its relation to multiple scattering theory

International Nuclear Information System (INIS)

Butler, W.H.; Zhang, X.G.; Gonis, A.

1992-01-01

This paper investigates techniques for solving the wave equation which are based on the idea of obtaining exact local solutions within each potential cell, which are then joined to form a global solution. The authors derive full potential multiple scattering theory (MST) from the Lippmann-Schwinger equation and show that it as well as a closely related cellular method are techniques of this type. This cellular method appears to have all of the advantages of MST and the added advantage of having a secular matrix with only nearest neighbor interactions. Since this cellular method is easily linearized one can rigorously reduce electronic structure calculation to the problem of solving a nearest neighbor tight-binding problem

Method of forming a ceramic matrix composite and a ceramic matrix component

Science.gov (United States)

de Diego, Peter; Zhang, James

2017-05-30

A method of forming a ceramic matrix composite component includes providing a formed ceramic member having a cavity, filling at least a portion of the cavity with a ceramic foam. The ceramic foam is deposited on a barrier layer covering at least one internal passage of the cavity. The method includes processing the formed ceramic member and ceramic foam to obtain a ceramic matrix composite component. Also provided is a method of forming a ceramic matrix composite blade and a ceramic matrix composite component.

Classical-limit S-matrix for heavy ion scattering

International Nuclear Information System (INIS)

Donangelo, R.J.

1977-01-01

An integral representation for the classical limit of the quantum mechanical S-matrix is developed and applied to heavy-ion Coulomb excitation and Coulomb-nuclear interference. The method combines the quantum principle of superposition with exact classical dynamics to describe the projectile-target system. A detailed consideration of the classical trajectories and of the dimensionless parameters that characterize the system is carried out. The results are compared, where possible, to exact quantum mechanical calculations and to conventional semiclassical calculations. It is found that in the case of backscattering the classical limit S-matrix method is able to almost exactly reproduce the quantum-mechanical S-matrix elements, and therefore the transition probabilities, even for projectiles as light as protons. The results also suggest that this approach should be a better approximation for heavy-ion multiple Coulomb excitation than earlier semiclassical methods, due to a more accurate description of the classical orbits in the electromagnetic field of the target nucleus. Calculations using this method indicate that the rotational excitation probabilities in the Coulomb-nuclear interference region should be very sensitive to the details of the potential at the surface of the nucleus, suggesting that heavy-ion rotational excitation could constitute a sensitive probe of the nuclear potential in this region. The application to other problems as well as the present limits of applicability of the formalism are also discussed

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.

Small angle neutron scattering and small angle X-ray scattering ...

Indian Academy of Sciences (India)

Abstract. The morphology of carbon nanofoam samples comprising platinum nanopar- ticles dispersed in the matrix was characterized by small angle neutron scattering (SANS) and small angle X-ray scattering (SAXS) techniques. Results show that the structure of pores of carbon matrix exhibits a mass (pore) fractal nature ...

Basic scattering theory

International Nuclear Information System (INIS)

Queen, N.M.

1978-01-01

This series of lectures on basic scattering theory were given as part of a course for postgraduate high energy physicists and were designed to acquaint the student with some of the basic language and formalism used for the phenomenological description of nuclear reactions and decay processes used for the study of elementary particle interactions. Well established and model independent aspects of scattering theory, which are the basis of S-matrix theory, are considered. The subject is considered under the following headings; the S-matrix, cross sections and decay rates, phase space, relativistic kinematics, the Mandelstam variables, the flux factor, two-body phase space, Dalitz plots, other kinematic plots, two-particle reactions, unitarity, the partial-wave expansion, resonances (single-channel case), multi-channel resonances, analyticity and crossing, dispersion relations, the one-particle exchange model, the density matrix, mathematical properties of the density matrix, the density matrix in scattering processes, the density matrix in decay processes, and the helicity formalism. Some exercises for the students are included. (U.K.)

Workshop report on large-scale matrix diagonalization methods in chemistry theory institute

Energy Technology Data Exchange (ETDEWEB)

Bischof, C.H.; Shepard, R.L.; Huss-Lederman, S. [eds.

1996-10-01

The Large-Scale Matrix Diagonalization Methods in Chemistry theory institute brought together 41 computational chemists and numerical analysts. The goal was to understand the needs of the computational chemistry community in problems that utilize matrix diagonalization techniques. This was accomplished by reviewing the current state of the art and looking toward future directions in matrix diagonalization techniques. This institute occurred about 20 years after a related meeting of similar size. During those 20 years the Davidson method continued to dominate the problem of finding a few extremal eigenvalues for many computational chemistry problems. Work on non-diagonally dominant and non-Hermitian problems as well as parallel computing has also brought new methods to bear. The changes and similarities in problems and methods over the past two decades offered an interesting viewpoint for the success in this area. One important area covered by the talks was overviews of the source and nature of the chemistry problems. The numerical analysts were uniformly grateful for the efforts to convey a better understanding of the problems and issues faced in computational chemistry. An important outcome was an understanding of the wide range of eigenproblems encountered in computational chemistry. The workshop covered problems involving self- consistent-field (SCF), configuration interaction (CI), intramolecular vibrational relaxation (IVR), and scattering problems. In atomic structure calculations using the Hartree-Fock method (SCF), the symmetric matrices can range from order hundreds to thousands. These matrices often include large clusters of eigenvalues which can be as much as 25% of the spectrum. However, if Cl methods are also used, the matrix size can be between 10{sup 4} and 10{sup 9} where only one or a few extremal eigenvalues and eigenvectors are needed. Working with very large matrices has lead to the development of

Interface matrix method in AFEN framework

Energy Technology Data Exchange (ETDEWEB)

Pogosbekyan, Leonid; Cho, Jin Young; Kim, Young Jin [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1998-12-31

In this study, we extend the application of the interface-matrix(IM) method for reflector modeling to Analytic Flux Expansion Nodal (AFEN) method. This include the modifications of the surface-averaged net current continuity and the net leakage balance conditions for IM method in accordance with AFEN formula. AFEN-interface matrix (AFEN-IM) method has been tested against ZION-1 benchmark problem. The numerical result of AFEN-IM method shows 1.24% of maximum error and 0.42% of root-mean square error in assembly power distribution, and 0.006% {Delta} k of neutron multiplication factor. This result proves that the interface-matrix method for reflector modeling can be useful in AFEN method. 3 refs., 4 figs. (Author)

Interface matrix method in AFEN framework

Energy Technology Data Exchange (ETDEWEB)

Pogosbekyan, Leonid; Cho, Jin Young; Kim, Young Jin [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

1997-12-31

In this study, we extend the application of the interface-matrix(IM) method for reflector modeling to Analytic Flux Expansion Nodal (AFEN) method. This include the modifications of the surface-averaged net current continuity and the net leakage balance conditions for IM method in accordance with AFEN formula. AFEN-interface matrix (AFEN-IM) method has been tested against ZION-1 benchmark problem. The numerical result of AFEN-IM method shows 1.24% of maximum error and 0.42% of root-mean square error in assembly power distribution, and 0.006% {Delta} k of neutron multiplication factor. This result proves that the interface-matrix method for reflector modeling can be useful in AFEN method. 3 refs., 4 figs. (Author)

Four-Component Scattering Power Decomposition Algorithm with Rotation of Covariance Matrix Using ALOS-PALSAR Polarimetric Data

Directory of Open Access Journals (Sweden)

Yasuhiro Nakamura

2012-07-01

Full Text Available The present study introduces the four-component scattering power decomposition (4-CSPD algorithm with rotation of covariance matrix, and presents an experimental proof of the equivalence between the 4-CSPD algorithms based on rotation of covariance matrix and coherency matrix. From a theoretical point of view, the 4-CSPD algorithms with rotation of the two matrices are identical. Although it seems obvious, no experimental evidence has yet been presented. In this paper, using polarimetric synthetic aperture radar (POLSAR data acquired by Phased Array L-band SAR (PALSAR on board of Advanced Land Observing Satellite (ALOS, an experimental proof is presented to show that both algorithms indeed produce identical results.

A S-matrix-like approximation in the charged particle scattering by the hydrogen atom

International Nuclear Information System (INIS)

Mignaco, J.A.; Tort, A.C.

1979-01-01

The Born approximation for charged particle scattering by the hydrogen atom is unfit at low energies. From a S-matrix-like consideration on the dominance of the neighbour singularities, the calculation of other contributions is suggested. The inclusion of bound states is made, following Eden's and his colaborators' ideas, which are described by their interest and likeness with procedures in the intermediate energy physics. (Author) [pt

Integral transform method for solving neutron transport problems with general anisotropic scattering in a cylinder of finite height

International Nuclear Information System (INIS)

Kumar, V.; Sahni, D.C.

1983-01-01

In this paper, the authors present the mathematical techniques that were developed for solving the integral transport equation for the criticality of a homogeneous cylinder of finite height with general anisotropic scattering. They present the integral transport equations for the Fourier transformed spherical harmonic moments of the angular flux. These moments are also represented by a series of products of spherical Bessel functions. The criticality problem is, then, posed by the matrix eigenvalue problem whose eigenvector is composed of the expansion coefficients mentioned above. An methodology of calculating the general matrix element is discussed by using the recursion relations derived in this paper. Finally, for the one-group criticality of finite cylinders, the benchmark results are generated when scattering is linearly anisotropic. Also, these benchmarks are solved and compared with the S/sub N/ method of TWOTRAN

Matrix Krylov subspace methods for image restoration

Directory of Open Access Journals (Sweden)

khalide jbilou

2015-09-01

Full Text Available In the present paper, we consider some matrix Krylov subspace methods for solving ill-posed linear matrix equations and in those problems coming from the restoration of blurred and noisy images. Applying the well known Tikhonov regularization procedure leads to a Sylvester matrix equation depending the Tikhonov regularized parameter. We apply the matrix versions of the well known Krylov subspace methods, namely the Least Squared (LSQR and the conjugate gradient (CG methods to get approximate solutions representing the restored images. Some numerical tests are presented to show the effectiveness of the proposed methods.

LIGHT SCATTERING BY FRACTAL DUST AGGREGATES. I. ANGULAR DEPENDENCE OF SCATTERING

Energy Technology Data Exchange (ETDEWEB)

Tazaki, Ryo [Department of Astronomy, Graduate School of Science, Kyoto University, Kitashirakawa-Oiwake-cho, Sakyo-ku, Kyoto 606-8502 (Japan); Tanaka, Hidekazu [Astronomical Institute, Tohoku University, 6-3 Aramaki, Aoba-ku, Sendai 980-8578 (Japan); Okuzumi, Satoshi; Nomura, Hideko [Department of Earth and Planetary Sciences, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8551 (Japan); Kataoka, Akimasa, E-mail: rtazaki@kusastro.kyoto-u.ac.jp [Institute for Theoretical Astrophysics, Heidelberg University, Albert-Ueberle-Strasse 2, D-69120 Heidelberg (Germany)

2016-06-01

In protoplanetary disks, micron-sized dust grains coagulate to form highly porous dust aggregates. Because the optical properties of these aggregates are not completely understood, it is important to investigate how porous dust aggregates scatter light. In this study, the light scattering properties of porous dust aggregates were calculated using a rigorous method, the T -matrix method, and the results were then compared with those obtained using the Rayleigh–Gans–Debye (RGD) theory and Mie theory with the effective medium approximation (EMT). The RGD theory is applicable to moderately large aggregates made of nearly transparent monomers. This study considered two types of porous dust aggregates—ballistic cluster–cluster agglomerates (BCCAs) and ballistic particle–cluster agglomerates. First, the angular dependence of the scattered intensity was shown to reflect the hierarchical structure of dust aggregates; the large-scale structure of the aggregates is responsible for the intensity at small scattering angles, and their small-scale structure determines the intensity at large scattering angles. Second, it was determined that the EMT underestimates the backward scattering intensity by multiple orders of magnitude, especially in BCCAs, because the EMT averages the structure within the size of the aggregates. It was concluded that the RGD theory is a very useful method for calculating the optical properties of BCCAs.

Uniqueness and numerical methods in inverse obstacle scattering

International Nuclear Information System (INIS)

Kress, Rainer

2007-01-01

The inverse problem we consider in this tutorial is to determine the shape of an obstacle from the knowledge of the far field pattern for scattering of time-harmonic plane waves. In the first part we will concentrate on the issue of uniqueness, i.e., we will investigate under what conditions an obstacle and its boundary condition can be identified from a knowledge of its far field pattern for incident plane waves. We will review some classical and some recent results and draw attention to open problems. In the second part we will survey on numerical methods for solving inverse obstacle scattering problems. Roughly speaking, these methods can be classified into three groups. Iterative methods interpret the inverse obstacle scattering problem as a nonlinear ill-posed operator equation and apply iterative schemes such as regularized Newton methods, Landweber iterations or conjugate gradient methods for its solution. Decomposition methods, in principle, separate the inverse scattering problem into an ill-posed linear problem to reconstruct the scattered wave from its far field and the subsequent determination of the boundary of the scatterer from the boundary condition. Finally, the third group consists of the more recently developed sampling methods. These are based on the numerical evaluation of criteria in terms of indicator functions that decide whether a point lies inside or outside the scatterer. The tutorial will give a survey by describing one or two representatives of each group including a discussion on the various advantages and disadvantages

The theoretical study of passive and active optical devices via planewave based transfer (scattering) matrix method and other approaches

Energy Technology Data Exchange (ETDEWEB)

Zhuo, Ye [Iowa State Univ., Ames, IA (United States)

2011-01-01

In this thesis, we theoretically study the electromagnetic wave propagation in several passive and active optical components and devices including 2-D photonic crystals, straight and curved waveguides, organic light emitting diodes (OLEDs), and etc. Several optical designs are also presented like organic photovoltaic (OPV) cells and solar concentrators. The first part of the thesis focuses on theoretical investigation. First, the plane-wave-based transfer (scattering) matrix method (TMM) is briefly described with a short review of photonic crystals and other numerical methods to study them (Chapter 1 and 2). Next TMM, the numerical method itself is investigated in details and developed in advance to deal with more complex optical systems. In chapter 3, TMM is extended in curvilinear coordinates to study curved nanoribbon waveguides. The problem of a curved structure is transformed into an equivalent one of a straight structure with spatially dependent tensors of dielectric constant and magnetic permeability. In chapter 4, a new set of localized basis orbitals are introduced to locally represent electromagnetic field in photonic crystals as alternative to planewave basis. The second part of the thesis focuses on the design of optical devices. First, two examples of TMM applications are given. The first example is the design of metal grating structures as replacements of ITO to enhance the optical absorption in OPV cells (chapter 6). The second one is the design of the same structure as above to enhance the light extraction of OLEDs (chapter 7). Next, two design examples by ray tracing method are given, including applying a microlens array to enhance the light extraction of OLEDs (chapter 5) and an all-angle wide-wavelength design of solar concentrator (chapter 8). In summary, this dissertation has extended TMM which makes it capable of treating complex optical systems. Several optical designs by TMM and ray tracing method are also given as a full complement of this

Numerical methods in matrix computations

CERN Document Server

Björck, Åke

2015-01-01

Matrix algorithms are at the core of scientific computing and are indispensable tools in most applications in engineering. This book offers a comprehensive and up-to-date treatment of modern methods in matrix computation. It uses a unified approach to direct and iterative methods for linear systems, least squares and eigenvalue problems. A thorough analysis of the stability, accuracy, and complexity of the treated methods is given. Numerical Methods in Matrix Computations is suitable for use in courses on scientific computing and applied technical areas at advanced undergraduate and graduate level. A large bibliography is provided, which includes both historical and review papers as well as recent research papers. This makes the book useful also as a reference and guide to further study and research work. Åke Björck is a professor emeritus at the Department of Mathematics, Linköping University. He is a Fellow of the Society of Industrial and Applied Mathematics.

A parallelizable compression scheme for Monte Carlo scatter system matrices in PET image reconstruction

International Nuclear Information System (INIS)

Rehfeld, Niklas; Alber, Markus

2007-01-01

Scatter correction techniques in iterative positron emission tomography (PET) reconstruction increasingly utilize Monte Carlo (MC) simulations which are very well suited to model scatter in the inhomogeneous patient. Due to memory constraints the results of these simulations are not stored in the system matrix, but added or subtracted as a constant term or recalculated in the projector at each iteration. This implies that scatter is not considered in the back-projector. The presented scheme provides a method to store the simulated Monte Carlo scatter in a compressed scatter system matrix. The compression is based on parametrization and B-spline approximation and allows the formation of the scatter matrix based on low statistics simulations. The compression as well as the retrieval of the matrix elements are parallelizable. It is shown that the proposed compression scheme provides sufficient compression so that the storage in memory of a scatter system matrix for a 3D scanner is feasible. Scatter matrices of two different 2D scanner geometries were compressed and used for reconstruction as a proof of concept. Compression ratios of 0.1% could be achieved and scatter induced artifacts in the images were successfully reduced by using the compressed matrices in the reconstruction algorithm

A 19-state R-matrix investigation of resonances in e--He scattering at low energies. Pt. 4

International Nuclear Information System (INIS)

Fon, W.C.; Lim, K.P.

1993-01-01

The authors have previously reported the 11-state and 19-state R-matrix calculations of 1 1 S-2 3,1 S and 1 1 S-2 3 P differential cross sections at low energies. In this paper, the same R-matrix calculations are extended to obtain the differential cross sections and the electron-photon coincidence parameters λ and |Χ| for the excitation of the ground state helium to the 2 1 P state. Convergence studies are carried out between the 11-state and 19-state R-matrix calculations. Only the 19-state R-matrix results are presented in full at scattering angles of 20 o , 30 o , 60 o , 90 o , 120 o and 140 o from the excitation threshold up to 23.8 eV. (author)

On the processes of generation of particles in the extended S-matrix method

International Nuclear Information System (INIS)

Dushutin, N.K.; Mal'tsev, V.M.; Sinegovskij, S.I.

1975-01-01

In order to understand the processes of hadron multiple production very important are integral characteristics, such as the multiplicity distribution function Psub(n)=sigmasub(n)/sigmasub(inel) and correlation parameters of fsub(K). From the shape of distribution and the energy dependence of correlation parameters one may arrive at definite conclusions about the interaction dynamics. In the paper a possibility is studied of obtaining integral characteristics in the S matrix formulation of the quantum field theory. This technique is based on principles of the scattering matrix expanding beyond the energy surface (ES). This follows from the fact that the predetermination of the scattering matrix on the ES does not permit strict to determinate the condition for causality. The expansion of S matrix is performed by introducing some object described by a substantial function rho(x) and interacting with a quantum system, properties of rho(x) being such that the space of asymptotic states remains complete for the expanded matrix also, i.e., the unitarity condition is fulfilled for S(rho) too. The expansion of S-matrix over the function of the interaction insertion g(x) and the transition to the differential equations for the coupling constant allowed investigation of hadron inelastic processes at some simplifying suppositions. Experimental data do not contradict in the main the proposed picture of interactions [ru

Fast method to compute scattering by a buried object under a randomly rough surface: PILE combined with FB-SA.

Science.gov (United States)

Bourlier, Christophe; Kubické, Gildas; Déchamps, Nicolas

2008-04-01

A fast, exact numerical method based on the method of moments (MM) is developed to calculate the scattering from an object below a randomly rough surface. Déchamps et al. [J. Opt. Soc. Am. A23, 359 (2006)] have recently developed the PILE (propagation-inside-layer expansion) method for a stack of two one-dimensional rough interfaces separating homogeneous media. From the inversion of the impedance matrix by block (in which two impedance matrices of each interface and two coupling matrices are involved), this method allows one to calculate separately and exactly the multiple-scattering contributions inside the layer in which the inverses of the impedance matrices of each interface are involved. Our purpose here is to apply this method for an object below a rough surface. In addition, to invert a matrix of large size, the forward-backward spectral acceleration (FB-SA) approach of complexity O(N) (N is the number of unknowns on the interface) proposed by Chou and Johnson [Radio Sci.33, 1277 (1998)] is applied. The new method, PILE combined with FB-SA, is tested on perfectly conducting circular and elliptic cylinders located below a dielectric rough interface obeying a Gaussian process with Gaussian and exponential height autocorrelation functions.

Comparison of two Galerkin quadrature methods

International Nuclear Information System (INIS)

Morel, J. E.; Warsa, J. S.; Franke, B. C.; Prinja, A. K.

2013-01-01

We compare two methods for generating Galerkin quadrature for problems with highly forward-peaked scattering. In Method 1, the standard Sn method is used to generate the moment-to-discrete matrix and the discrete-to-moment is generated by inverting the moment-to-discrete matrix. In Method 2, which we introduce here, the standard Sn method is used to generate the discrete-to-moment matrix and the moment-to-discrete matrix is generated by inverting the discrete-to-moment matrix. Method 1 has the advantage that it preserves both N eigenvalues and N eigenvectors (in a pointwise sense) of the scattering operator with an N-point quadrature. Method 2 has the advantage that it generates consistent angular moment equations from the corresponding S N equations while preserving N eigenvalues of the scattering operator with an N-point quadrature. Our computational results indicate that these two methods are quite comparable for the test problem considered. (authors)

Inversion assuming weak scattering

DEFF Research Database (Denmark)

Xenaki, Angeliki; Gerstoft, Peter; Mosegaard, Klaus

2013-01-01

due to the complex nature of the field. A method based on linear inversion is employed to infer information about the statistical properties of the scattering field from the obtained cross-spectral matrix. A synthetic example based on an active high-frequency sonar demonstrates that the proposed...

Study of electron-molecule collision via finite-element method and r-matrix propagation technique: Exact exchange

International Nuclear Information System (INIS)

Abdolsalami, F.; Abdolsalami, M.; Perez, L.; Gomez, P.

1995-01-01

The authors have applied the finite-element method to electron-molecule collision with the exchange effect implemented rigorously. All the calculations are done in the body-frame within the fixed-nuclei approximation, where the exact treatment of exchange as a nonlocal effect results in a set of coupled integro-differential equations. The method is applied to e-H 2 and e-N 2 scatterings and the cross sections obtained are in very good agreement with the corresponding results the authors have generated from the linear-algebraic approach. This confirms the significant difference observed between their results generated by linear-algebraic method and the previously published e-N 2 cross sections. Their studies show that the finite-element method is clearly superior to the linear-algebraic approach in both memory usage and CPU time especially for large systems such as e-N 2 . The system coefficient matrix obtained from the finite-element method is often sparse and smaller in size by a factor of 12 to 16, compared to the linear-algebraic technique. Moreover, the CPU time required to obtain stable results with the finite-element method is significantly smaller than the linear-algebraic approach for one incident electron energy. The usage of computer resources in the finite-element method can even be reduced much further when (1) scattering calculations involving multiple electron energies are performed in one computer run and (2) exchange, which is a short range effect, is approximated by a sparse matrix. 17 refs., 7 figs., 5 tabs

S-matrix description of anomalous large-angle heavy-ion scattering

Energy Technology Data Exchange (ETDEWEB)

Frahn, W E; Hussein, M S [Sao Paulo Univ. (Brazil). Inst. de Fisica; Canto, L F; Donangelo, R [Rio de Janeiro Univ. (Brazil). Inst. de Fisica

1981-10-12

We present a quantitative description of the well-known anomalous features observed in the large-angle scattering of n..cap alpha.. type heavy ions, in particular of the pronounced structures in the backangle excitation function for /sup 16/O + /sup 28/Si. Our treatment is based on the close connection between these anomalies and particular structural deviations of the partial-wave S-matrix from normal strong-absorption behaviour. The properties of these deviations are found to be rather well specified by the data: they are localized within a narrow 'l-window' centered at a critical angular momentum significantly smaller than the grazing value, and have a parity-dependent as well as a parity-independent part. These properties provide important clues as to the physical processes causing the large-angle enhancement.

S-matrix description of anomalus large-angle heavy-ion scattering

International Nuclear Information System (INIS)

Frahn, W.E.; Hussein, M.S.; Canto, L.F.; Donangelo, R.J.

1981-01-01

A quantitative description of the well-known anomalous features observed in the large-angle scattering of n.α type heavy ions, in particular of the pronounced structures in the backangle excitation function or 16 O + 28 Si is presented. This treatment is based on the close connection between these anomalies and particular structural deviations of the partial-wave S-matrix from normal strong-absorption behaviour. The properties of these deviations are found to be rather well specified by the data: they are localized within a narrow 'l-window' centered at a critical angular momentum significantly smaller than the grazing value, and have a parity-dependent as well as a parity-independent part. These properties provide important clues as to the physical processes causing the large-angle enhancement. (Author) [pt

Parallel R-matrix computation

International Nuclear Information System (INIS)

Heggarty, J.W.

1999-06-01

For almost thirty years, sequential R-matrix computation has been used by atomic physics research groups, from around the world, to model collision phenomena involving the scattering of electrons or positrons with atomic or molecular targets. As considerable progress has been made in the understanding of fundamental scattering processes, new data, obtained from more complex calculations, is of current interest to experimentalists. Performing such calculations, however, places considerable demands on the computational resources to be provided by the target machine, in terms of both processor speed and memory requirement. Indeed, in some instances the computational requirements are so great that the proposed R-matrix calculations are intractable, even when utilising contemporary classic supercomputers. Historically, increases in the computational requirements of R-matrix computation were accommodated by porting the problem codes to a more powerful classic supercomputer. Although this approach has been successful in the past, it is no longer considered to be a satisfactory solution due to the limitations of current (and future) Von Neumann machines. As a consequence, there has been considerable interest in the high performance multicomputers, that have emerged over the last decade which appear to offer the computational resources required by contemporary R-matrix research. Unfortunately, developing codes for these machines is not as simple a task as it was to develop codes for successive classic supercomputers. The difficulty arises from the considerable differences in the computing models that exist between the two types of machine and results in the programming of multicomputers to be widely acknowledged as a difficult, time consuming and error-prone task. Nevertheless, unless parallel R-matrix computation is realised, important theoretical and experimental atomic physics research will continue to be hindered. This thesis describes work that was undertaken in

Variational methods in electron-atom scattering theory

CERN Document Server

Nesbet, Robert K

1980-01-01

The investigation of scattering phenomena is a major theme of modern physics. A scattered particle provides a dynamical probe of the target system. The practical problem of interest here is the scattering of a low­ energy electron by an N-electron atom. It has been difficult in this area of study to achieve theoretical results that are even qualitatively correct, yet quantitative accuracy is often needed as an adjunct to experiment. The present book describes a quantitative theoretical method, or class of methods, that has been applied effectively to this problem. Quantum mechanical theory relevant to the scattering of an electron by an N-electron atom, which may gain or lose energy in the process, is summarized in Chapter 1. The variational theory itself is presented in Chapter 2, both as currently used and in forms that may facilitate future applications. The theory of multichannel resonance and threshold effects, which provide a rich structure to observed electron-atom scattering data, is presented in Cha...

How to calculate the Coulomb scattering amplitude

International Nuclear Information System (INIS)

Grosse, H.; Narnhofer, H.; Thirring, W.

1974-01-01

The derivation of scattering amplitudes for Coulomb scattering is discussed. A derivation of the S-matrix elements for a dense set of states in momentum space is given in the framework of time dependent scattering theory. The convergence of the S-matrix is studied. A purely algebraic derivation of the S-matrix elements and phase shifts is also presented. (HFdV)

A two-stage method for inverse medium scattering

KAUST Repository

Ito, Kazufumi; Jin, Bangti; Zou, Jun

2013-01-01

We present a novel numerical method to the time-harmonic inverse medium scattering problem of recovering the refractive index from noisy near-field scattered data. The approach consists of two stages, one pruning step of detecting the scatterer

The finite element response matrix method

International Nuclear Information System (INIS)

Nakata, H.; Martin, W.R.

1983-02-01

A new technique is developed with an alternative formulation of the response matrix method implemented with the finite element scheme. Two types of response matrices are generated from the Galerkin solution to the weak form of the diffusion equation subject to an arbitrary current and source. The piecewise polynomials are defined in two levels, the first for the local (assembly) calculations and the second for the global (core) response matrix calculations. This finite element response matrix technique was tested in two 2-dimensional test problems, 2D-IAEA benchmark problem and Biblis benchmark problem, with satisfatory results. The computational time, whereas the current code is not extensively optimized, is of the same order of the well estabilished coarse mesh codes. Furthermore, the application of the finite element technique in an alternative formulation of response matrix method permits the method to easily incorporate additional capabilities such as treatment of spatially dependent cross-sections, arbitrary geometrical configurations, and high heterogeneous assemblies. (Author) [pt

Evaluation of dual polarization scattering matrix radar rain backscatter measurements in the X- and Q-bands

Science.gov (United States)

Agrawal, A. P.; Carnegie, D. W.; Boerner, W.-M.

This paper presents an evaluation of polarimetric rain backscatter measurements collected with coherent dual polarization radar systems in the X (8.9 GHz) and Q (45GHz) bands, the first being operated in a pulsed mode and the second being a FM-CW system. The polarimetric measurement data consisted for each band of fifty files of time-sequential scattering matrix measurements expressed in terms of a linear (H, V) antenna polarization state basis. The rain backscattering takes place in a rain cell defined by the beam widths and down range distances of 275 ft through 325 ft and the scattering matrices were measured far below the hydrometeoric scattering center decorrelation time so that ensemble averaging of time-sequential scattering matrices may be applied. In the data evaluation great care was taken in determining: (1) polarimetric Doppler velocities associated with the motion of descending oscillating raindrops and/or eddies within the moving swaths of coastal rain showers, and (2) also the properties of the associated co/cross-polarization rain clutter nulls and their distributions on the Poincare polarization sphere.

Intercomparison of the GOS approach, superposition T-matrix method, and laboratory measurements for black carbon optical properties during aging

International Nuclear Information System (INIS)

He, Cenlin; Takano, Yoshi; Liou, Kuo-Nan; Yang, Ping; Li, Qinbin; Mackowski, Daniel W.

2016-01-01

We perform a comprehensive intercomparison of the geometric-optics surface-wave (GOS) approach, the superposition T-matrix method, and laboratory measurements for optical properties of fresh and coated/aged black carbon (BC) particles with complex structures. GOS and T-matrix calculations capture the measured optical (i.e., extinction, absorption, and scattering) cross sections of fresh BC aggregates, with 5–20% differences depending on particle size. We find that the T-matrix results tend to be lower than the measurements, due to uncertainty in theoretical approximations of realistic BC structures, particle property measurements, and numerical computations in the method. On the contrary, the GOS results are higher than the measurements (hence the T-matrix results) for BC radii 100 nm. We find good agreement (differences 100 nm. We find small deviations (≤10%) in asymmetry factors computed from the two methods for most BC coating structures and sizes, but several complex structures have 10–30% differences. This study provides the foundation for downstream application of the GOS approach in radiative transfer and climate studies. - Highlights: • The GOS and T-matrix methods capture laboratory measurements of BC optical properties. • The GOS results are consistent with the T-matrix results for BC optical properties. • BC optical properties vary remarkably with coating structures and sizes during aging.

Gaussian basis functions for highly oscillatory scattering wavefunctions

Science.gov (United States)

Mant, B. P.; Law, M. M.

2018-04-01

We have applied a basis set of distributed Gaussian functions within the S-matrix version of the Kohn variational method to scattering problems involving deep potential energy wells. The Gaussian positions and widths are tailored to the potential using the procedure of Bačić and Light (1986 J. Chem. Phys. 85 4594) which has previously been applied to bound-state problems. The placement procedure is shown to be very efficient and gives scattering wavefunctions and observables in agreement with direct numerical solutions. We demonstrate the basis function placement method with applications to hydrogen atom–hydrogen atom scattering and antihydrogen atom–hydrogen atom scattering.

Multiple scattering of polarized light: comparison of Maxwell theory and radiative transfer theory.

Science.gov (United States)

Voit, Florian; Hohmann, Ansgar; Schäfer, Jan; Kienle, Alwin

2012-04-01

For many research areas in biomedical optics, information about scattering of polarized light in turbid media is of increasing importance. Scattering simulations within this field are mainly performed on the basis of radiative transfer theory. In this study a polarization sensitive Monte Carlo solution of radiative transfer theory is compared to exact Maxwell solutions for all elements of the scattering Müller matrix. Different scatterer volume concentrations are modeled as a multitude of monodisperse nonabsorbing spheres randomly positioned in a cubic simulation volume which is irradiated with monochromatic incident light. For all Müller matrix elements effects due to dependent scattering and multiple scattering are analysed. The results are in overall good agreement between the two methods with deviations related to dependent scattering being prominent for high volume concentrations and high scattering angles.

Absorption in multiple scattering systems of coated spheres: design applications

International Nuclear Information System (INIS)

Stout, Brian; Andraud, Christine; Stout, Sophie; Lafait, Jacques

2003-01-01

We illustrate the utility of some recently derived transfer matrix methods for electromagnetic scattering calculations in systems composed of coated spherical scatterers. Any of the spherical coatings, cores, or host media may be composed of absorbing materials. Our formulae permit the calculation of local absorption in either orientation fixed or orientation averaged situations. We introduce methods for estimating the macroscopic transport properties of such media, and show how our scattering calculations can permit 'design' optimization of macroscopic properties

Regularization method for solving the inverse scattering problem

International Nuclear Information System (INIS)

Denisov, A.M.; Krylov, A.S.

1985-01-01

The inverse scattering problem for the Schroedinger radial equation consisting in determining the potential according to the scattering phase is considered. The problem of potential restoration according to the phase specified with fixed error in a finite range is solved by the regularization method based on minimization of the Tikhonov's smoothing functional. The regularization method is used for solving the problem of neutron-proton potential restoration according to the scattering phases. The determined potentials are given in the table

A two-stage method for inverse medium scattering

KAUST Repository

Ito, Kazufumi

2013-03-01

We present a novel numerical method to the time-harmonic inverse medium scattering problem of recovering the refractive index from noisy near-field scattered data. The approach consists of two stages, one pruning step of detecting the scatterer support, and one resolution enhancing step with nonsmooth mixed regularization. The first step is strictly direct and of sampling type, and it faithfully detects the scatterer support. The second step is an innovative application of nonsmooth mixed regularization, and it accurately resolves the scatterer size as well as intensities. The nonsmooth model can be efficiently solved by a semi-smooth Newton-type method. Numerical results for two- and three-dimensional examples indicate that the new approach is accurate, computationally efficient, and robust with respect to data noise. © 2012 Elsevier Inc.

Quantum scattering theory of a single-photon Fock state in three-dimensional spaces.

Science.gov (United States)

Liu, Jingfeng; Zhou, Ming; Yu, Zongfu

2016-09-15

A quantum scattering theory is developed for Fock states scattered by two-level systems in three-dimensional free space. It is built upon the one-dimensional scattering theory developed in waveguide quantum electrodynamics. The theory fully quantizes the incident light as Fock states and uses a non-perturbative method to calculate the scattering matrix.

On quasiclassical approximation in the inverse scattering method

International Nuclear Information System (INIS)

Geogdzhaev, V.V.

1985-01-01

Using as an example quasiclassical limits of the Korteweg-de Vries equation and nonlinear Schroedinger equation, the quasiclassical limiting variant of the inverse scattering problem method is presented. In quasiclassical approximation the inverse scattering problem for the Schroedinger equation is reduced to the classical inverse scattering problem

Effects of quark structure on NN scattering: relevance to current data and bag models

International Nuclear Information System (INIS)

Lomon, E.L.

1984-01-01

The applicability of the R-matrix method to the transition from asymptotic freedom to confinement depends on the overlap of the regions in which asymptotic freedom is a good approximation and the region well described by hadronic field theory. This enables a quantitative description of hadron-hadron interactions at low and intermediate energies. ''Compound'' and ''Cloudy'' bag models and the P-matrix method are shown to be special or approximate versions of the R-matrix method in its f-matrix form. The f-matrix condition is applied to S-state nucleon-nucleon scattering where it (i) overcomes the deficiencies of the P-matrix applications, (ii) shows that some of the bag models which have had some success in describing mesons and baryons are inconsistent when applied to nucleon-nucleon scattering, and (iii) that the bag models which are consistent with that data predict inelastic resonant structures of 50-100 MeV width at barycentric energies between 2.3 GeV and 3.5 GeV

The second-order S-matrix element for the elastic scattering of photons by K-shell bound electrons: the nonrelativistic limit

Energy Technology Data Exchange (ETDEWEB)

Costescu, A [Department of Physics, University of Bucharest, MG11, Bucharest-Magurele 76900 (Romania); Spanulescu, S [Department of Physics, University of Bucharest, MG11, Bucharest-Magurele 76900 (Romania); Stoica, C [Department of Physics, University of Bucharest, MG11, Bucharest-Magurele 76900 (Romania)

2007-08-14

The right expressions of the nonrelativistic K-shell Rayleigh scattering amplitudes and cross-sections are obtained by using the Coulomb Green's function method. Our analytical result does not have the spurious poles that occur in the old nonrelativistic result with retardation (Gavrila and Costescu 1970 Phys. Rev. A 2 1752). Starting from the expression of the second-order S-matrix element for the case of the elastic scattering of photons by K-shell bound electrons, we obtain the correct nonrelativistic Rayleigh angular distribution (valid for photon energies {omega} up to {alpha}Zm) by removing the relativistic higher order terms in {alpha}Z and {omega}/m. The imaginary part of the Rayleigh amplitudes is obtained for any scattering angles in a closed form in terms of elementary functions. Thereby a simple formula for the exact nonrelativistic photoeffect total cross-section is obtained via the optical theorem, giving significantly better predictions than Fischer's nonrelativistic photoeffect formula. Comparing the predictions given by our formulae with the full relativistic numerical calculations of Kissel et al (Phys. Rev. 1980 A 22 1970), and with experimental results, a fairly good agreement within 10% is found for the angular distribution of Rayleigh scattering for photon energies up to 200 keV and both below and above the first resonance.

A general framework and review of scatter correction methods in cone beam CT. Part 2: Scatter estimation approaches

International Nuclear Information System (INIS)

Ruehrnschopf and, Ernst-Peter; Klingenbeck, Klaus

2011-01-01

The main components of scatter correction procedures are scatter estimation and a scatter compensation algorithm. This paper completes a previous paper where a general framework for scatter compensation was presented under the prerequisite that a scatter estimation method is already available. In the current paper, the authors give a systematic review of the variety of scatter estimation approaches. Scatter estimation methods are based on measurements, mathematical-physical models, or combinations of both. For completeness they present an overview of measurement-based methods, but the main topic is the theoretically more demanding models, as analytical, Monte-Carlo, and hybrid models. Further classifications are 3D image-based and 2D projection-based approaches. The authors present a system-theoretic framework, which allows to proceed top-down from a general 3D formulation, by successive approximations, to efficient 2D approaches. A widely useful method is the beam-scatter-kernel superposition approach. Together with the review of standard methods, the authors discuss their limitations and how to take into account the issues of object dependency, spatial variance, deformation of scatter kernels, external and internal absorbers. Open questions for further investigations are indicated. Finally, the authors refer on some special issues and applications, such as bow-tie filter, offset detector, truncated data, and dual-source CT.

Efficient sparse matrix-matrix multiplication for computing periodic responses by shooting method on Intel Xeon Phi

Science.gov (United States)

Stoykov, S.; Atanassov, E.; Margenov, S.

2016-10-01

Many of the scientific applications involve sparse or dense matrix operations, such as solving linear systems, matrix-matrix products, eigensolvers, etc. In what concerns structural nonlinear dynamics, the computations of periodic responses and the determination of stability of the solution are of primary interest. Shooting method iswidely used for obtaining periodic responses of nonlinear systems. The method involves simultaneously operations with sparse and dense matrices. One of the computationally expensive operations in the method is multiplication of sparse by dense matrices. In the current work, a new algorithm for sparse matrix by dense matrix products is presented. The algorithm takes into account the structure of the sparse matrix, which is obtained by space discretization of the nonlinear Mindlin's plate equation of motion by the finite element method. The algorithm is developed to use the vector engine of Intel Xeon Phi coprocessors. It is compared with the standard sparse matrix by dense matrix algorithm and the one developed by Intel MKL and it is shown that by considering the properties of the sparse matrix better algorithms can be developed.

Mueller matrix polarimetry for the characterization of complex ...

Indian Academy of Sciences (India)

Scattering; polarization; Mueller matrix; wave propagation in random media; ... Initial biomedical applications of this novel general method for polarimetry analysis in random media are also presented. ... Pramana – Journal of Physics | News.

Photonic band structures solved by a plane-wave-based transfer-matrix method.

Science.gov (United States)

Li, Zhi-Yuan; Lin, Lan-Lan

2003-04-01

Transfer-matrix methods adopting a plane-wave basis have been routinely used to calculate the scattering of electromagnetic waves by general multilayer gratings and photonic crystal slabs. In this paper we show that this technique, when combined with Bloch's theorem, can be extended to solve the photonic band structure for 2D and 3D photonic crystal structures. Three different eigensolution schemes to solve the traditional band diagrams along high-symmetry lines in the first Brillouin zone of the crystal are discussed. Optimal rules for the Fourier expansion over the dielectric function and electromagnetic fields with discontinuities occurring at the boundary of different material domains have been employed to accelerate the convergence of numerical computation. Application of this method to an important class of 3D layer-by-layer photonic crystals reveals the superior convergency of this different approach over the conventional plane-wave expansion method.

Photonic band structures solved by a plane-wave-based transfer-matrix method

International Nuclear Information System (INIS)

Li Zhiyuan; Lin Lanlan

2003-01-01

Transfer-matrix methods adopting a plane-wave basis have been routinely used to calculate the scattering of electromagnetic waves by general multilayer gratings and photonic crystal slabs. In this paper we show that this technique, when combined with Bloch's theorem, can be extended to solve the photonic band structure for 2D and 3D photonic crystal structures. Three different eigensolution schemes to solve the traditional band diagrams along high-symmetry lines in the first Brillouin zone of the crystal are discussed. Optimal rules for the Fourier expansion over the dielectric function and electromagnetic fields with discontinuities occurring at the boundary of different material domains have been employed to accelerate the convergence of numerical computation. Application of this method to an important class of 3D layer-by-layer photonic crystals reveals the superior convergency of this different approach over the conventional plane-wave expansion method

On iteration-separable method on the multichannel scattering theory

International Nuclear Information System (INIS)

Zubarev, A.L.; Ivlieva, I.N.; Podkopaev, A.P.

1975-01-01

The iteration-separable method for solving the equations of the Lippman-Schwinger type is suggested. Exponential convergency of the method of proven. Numerical convergency is clarified on the e + H scattering. Application of the method to the theory of multichannel scattering is formulated

The inclusion of long-range polarisation functions in calculations of low-energy e+-H2 scattering using the Kohn method

International Nuclear Information System (INIS)

Armour, E.A.G.; Plummer, M.

1989-01-01

An explanation is given of why it is necessary to include long-range polarisation functions in the trial function when carrying out Kohn calculations of low-energy positron (and electron) scattering by atoms and simple molecules. The asymptotic form of these functions in low-energy e + -H 2 scattering is deduced. Appropriate functions with this asymptotic form are used to represent the closed-channel part of the wavefunction in a Kohn calculation of the lowest partial wave of Σ u + symmetry in e + -H 2 scattering at very low energies. For k≤0.03a 0 -1 , the results obtained are in good agreement with those obtained using the Born approximation and the asymptotic forms of the static and polarisation potentials. The relationship is pointed out between this method of taking into account long-range polarisation and the polarised pseudostate method used in R-matrix calculations. (author)

A nodal method based on matrix-response method

International Nuclear Information System (INIS)

Rocamora Junior, F.D.; Menezes, A.

1982-01-01

A nodal method based in the matrix-response method, is presented, and its application to spatial gradient problems, such as those that exist in fast reactors, near the core - blanket interface, is investigated. (E.G.) [pt

An inter-crystal scatter correction method for DOI PET image reconstruction

International Nuclear Information System (INIS)

Lam, Chih Fung; Hagiwara, Naoki; Obi, Takashi; Yamaguchi, Masahiro; Yamaya, Taiga; Murayama, Hideo

2006-01-01

New positron emission tomography (PET) scanners utilize depth-of-interaction (DOI) information to improve image resolution, particularly at the edge of field-of-view while maintaining high detector sensitivity. However, the inter-crystal scatter (ICS) effect cannot be neglected in DOI scanners due to the use of smaller crystals. ICS is the phenomenon wherein there are multiple scintillations for irradiation of a gamma photon due to Compton scatter in detecting crystals. In the case of ICS, only one scintillation position is approximated for detectors with Anger-type logic calculation. This causes an error in position detection and ICS worsens the image contrast, particularly for smaller hotspots. In this study, we propose to model an ICS probability by using a Monte Carlo simulator. The probability is given as a statistical relationship between the gamma photon first interaction crystal pair and the detected crystal pair. It is then used to improve the system matrix of a statistical image reconstruction algorithm, such as maximum likehood expectation maximization (ML-EM) in order to correct for the position error caused by ICS. We apply the proposed method to simulated data of the jPET-D4, which is a four-layer DOI PET being developed at the National Institute of Radiological Sciences. Our computer simulations show that image contrast is recovered successfully by the proposed method. (author)

Rainbows, supernumerary rainbows and interference effects in the angular scattering of chemical reactions: an investigation using Heisenberg's S matrix programme.

Science.gov (United States)

Shan, Xiao; Xiahou, Chengkui; Connor, J N L

2018-01-03

In earlier research, we have demonstrated that broad "hidden" rainbows can occur in the product differential cross sections (DCSs) of state-to-state chemical reactions. Here we ask the question: can pronounced and localized rainbows, rather than broad hidden ones, occur in reactive DCSs? Further motivation comes from recent measurements by H. Pan and K. Liu, J. Phys. Chem. A, 2016, 120, 6712, of a "bulge" in a reactive DCS, which they conjecture is a rainbow. Our theoretical approach uses a "weak" version of Heisenberg's scattering matrix program (wHSMP) introduced by X. Shan and J. N. L. Connor, Phys. Chem. Chem. Phys., 2011, 13, 8392. This wHSMP uses four general physical principles for chemical reactions to suggest simple parameterized forms for the S matrix; it does not employ a potential energy surface. We use a parameterization in which the modulus of the S matrix is a smooth-step function of the total angular momentum quantum number, J, and (importantly) its phase is a cubic polynomial in J. We demonstrate for a Legendre partial wave series (PWS) the existence of pronounced rainbows, supernumerary rainbows, and other interference effects, in reactive DCSs. We find that reactive rainbows can be more complicated in their structure than the familiar rainbows of elastic scattering. We also analyse the angular scattering using Nearside-Farside (NF) PWS theory and NF PWS Local Angular Momentum (LAM) theory, including resummations of the PWS. In addition, we apply full and NF asymptotic (semiclassical) rainbow theories to the PWS - in particular, the uniform Airy and transitional Airy approximations for the farside scattering. This lets us prove that structure in the DCSs are indeed rainbows, supernumerary rainbows as well as other interference effects.

A direct sampling method for inverse electromagnetic medium scattering

KAUST Repository

Ito, Kazufumi; Jin, Bangti; Zou, Jun

2013-01-01

In this paper, we study the inverse electromagnetic medium scattering problem of estimating the support and shape of medium scatterers from scattered electric/magnetic near-field data. We shall develop a novel direct sampling method based

A Matrix Splitting Method for Composite Function Minimization

KAUST Repository

Yuan, Ganzhao

2016-12-07

Composite function minimization captures a wide spectrum of applications in both computer vision and machine learning. It includes bound constrained optimization and cardinality regularized optimization as special cases. This paper proposes and analyzes a new Matrix Splitting Method (MSM) for minimizing composite functions. It can be viewed as a generalization of the classical Gauss-Seidel method and the Successive Over-Relaxation method for solving linear systems in the literature. Incorporating a new Gaussian elimination procedure, the matrix splitting method achieves state-of-the-art performance. For convex problems, we establish the global convergence, convergence rate, and iteration complexity of MSM, while for non-convex problems, we prove its global convergence. Finally, we validate the performance of our matrix splitting method on two particular applications: nonnegative matrix factorization and cardinality regularized sparse coding. Extensive experiments show that our method outperforms existing composite function minimization techniques in term of both efficiency and efficacy.

A Matrix Splitting Method for Composite Function Minimization

KAUST Repository

Yuan, Ganzhao; Zheng, Wei-Shi; Ghanem, Bernard

2016-01-01

Composite function minimization captures a wide spectrum of applications in both computer vision and machine learning. It includes bound constrained optimization and cardinality regularized optimization as special cases. This paper proposes and analyzes a new Matrix Splitting Method (MSM) for minimizing composite functions. It can be viewed as a generalization of the classical Gauss-Seidel method and the Successive Over-Relaxation method for solving linear systems in the literature. Incorporating a new Gaussian elimination procedure, the matrix splitting method achieves state-of-the-art performance. For convex problems, we establish the global convergence, convergence rate, and iteration complexity of MSM, while for non-convex problems, we prove its global convergence. Finally, we validate the performance of our matrix splitting method on two particular applications: nonnegative matrix factorization and cardinality regularized sparse coding. Extensive experiments show that our method outperforms existing composite function minimization techniques in term of both efficiency and efficacy.

Low-energy electron scattering from CO. 2: Ab-initio study using the frame-transformation theory

Science.gov (United States)

Chandra, N.

1976-01-01

The Wigner-Eisenbud R matrix method has been combined with the frame transformation theory to study electron scattering from molecular systems. The R matrix, calculated at the boundary point of the molecular core radius, has been transformed to the space frame in order to continue the solution of the scattering equations in the outer region where rotational motion of the nuclei is taken into account. This procedure has been applied to a model calculation of thermal energy electron scattering from CO.

A study of radiative properties of fractal soot aggregates using the superposition T-matrix method

International Nuclear Information System (INIS)

Li Liu; Mishchenko, Michael I.; Patrick Arnott, W.

2008-01-01

We employ the numerically exact superposition T-matrix method to perform extensive computations of scattering and absorption properties of soot aggregates with varying state of compactness and size. The fractal dimension, D f , is used to quantify the geometrical mass dispersion of the clusters. The optical properties of soot aggregates for a given fractal dimension are complex functions of the refractive index of the material m, the number of monomers N S , and the monomer radius a. It is shown that for smaller values of a, the absorption cross section tends to be relatively constant when D f f >2. However, a systematic reduction in light absorption with D f is observed for clusters with sufficiently large N S , m, and a. The scattering cross section and single-scattering albedo increase monotonically as fractals evolve from chain-like to more densely packed morphologies, which is a strong manifestation of the increasing importance of scattering interaction among spherules. Overall, the results for soot fractals differ profoundly from those calculated for the respective volume-equivalent soot spheres as well as for the respective external mixtures of soot monomers under the assumption that there are no electromagnetic interactions between the monomers. The climate-research implications of our results are discussed

ABCD Matrix Method a Case Study

CERN Document Server

Seidov, Zakir F; Yahalom, Asher

2004-01-01

In the Israeli Electrostatic Accelerator FEL, the distance between the accelerator's end and the wiggler's entrance is about 2.1 m, and 1.4 MeV electron beam is transported through this space using four similar quadrupoles (FODO-channel). The transfer matrix method (ABCD matrix method) was used for simulating the beam transport, a set of programs is written in the several programming languages (MATHEMATICA, MATLAB, MATCAD, MAPLE) and reasonable agreement is demonstrated between experimental results and simulations. Comparison of ABCD matrix method with the direct "numerical experiments" using EGUN, ELOP, and GPT programs with and without taking into account the space-charge effects showed the agreement to be good enough as well. Also the inverse problem of finding emittance of the electron beam at the S1 screen position (before FODO-channel), by using the spot image at S2 screen position (after FODO-channel) as function of quad currents, is considered. Spot and beam at both screens are described as tilted eel...

Interior and exterior resonances in acoustic scattering. pt. 1 - spherical targets

International Nuclear Information System (INIS)

Gaunaurd, G.C.; Tanglis, E.; Uberall, H.; Brill, D.

1983-01-01

In acoustic scattering from elastic objects, resonance features appear in the returned echo at frequencies at which the object's eigenfrequencies are located, which are explained by the excitation of 'interior' creeping waves. Corresponding resonance terms may be split off from the total scattering amplitude, leaving behind an apparently nonresonant background amplitude. This is demonstrated here for scatterers of spherical geometry and in a companion paper also for scatterers of arbitrary geometry, by using the T-matrix approach. For the case of near-impenetrable spheres, it is subsequently shown that the background amplitude can be split further into specularly reflected contributions, plus highly attenuated resonance terms which are explained by the excitation of 'exterior' (Franz-type) creeping waves. The singularity structure of the scattering function is shown mathematically, by using the R-matrix approach of the nuclear-scattering theory, as that of a meromorphic function 'without' any additional 'entire function' (as had been postulated by the singularity expansion method)

Acoustic scattering by multiple elliptical cylinders using collocation multipole method

International Nuclear Information System (INIS)

Lee, Wei-Ming

2012-01-01

This paper presents the collocation multipole method for the acoustic scattering induced by multiple elliptical cylinders subjected to an incident plane sound wave. To satisfy the Helmholtz equation in the elliptical coordinate system, the scattered acoustic field is formulated in terms of angular and radial Mathieu functions which also satisfy the radiation condition at infinity. The sound-soft or sound-hard boundary condition is satisfied by uniformly collocating points on the boundaries. For the sound-hard or Neumann conditions, the normal derivative of the acoustic pressure is determined by using the appropriate directional derivative without requiring the addition theorem of Mathieu functions. By truncating the multipole expansion, a finite linear algebraic system is derived and the scattered field can then be determined according to the given incident acoustic wave. Once the total field is calculated as the sum of the incident field and the scattered field, the near field acoustic pressure along the scatterers and the far field scattering pattern can be determined. For the acoustic scattering of one elliptical cylinder, the proposed results match well with the analytical solutions. The proposed scattered fields induced by two and three elliptical–cylindrical scatterers are critically compared with those provided by the boundary element method to validate the present method. Finally, the effects of the convexity of an elliptical scatterer, the separation between scatterers and the incident wave number and angle on the acoustic scattering are investigated.

Matrix Approach of Seismic Wave Imaging: Application to Erebus Volcano

Science.gov (United States)

Blondel, T.; Chaput, J.; Derode, A.; Campillo, M.; Aubry, A.

2017-12-01

This work aims at extending to seismic imaging a matrix approach of wave propagation in heterogeneous media, previously developed in acoustics and optics. More specifically, we will apply this approach to the imaging of the Erebus volcano in Antarctica. Volcanoes are actually among the most challenging media to explore seismically in light of highly localized and abrupt variations in density and wave velocity, extreme topography, extensive fractures, and the presence of magma. In this strongly scattering regime, conventional imaging methods suffer from the multiple scattering of waves. Our approach experimentally relies on the measurement of a reflection matrix associated with an array of geophones located at the surface of the volcano. Although these sensors are purely passive, a set of Green's functions can be measured between all pairs of geophones from ice-quake coda cross-correlations (1-10 Hz) and forms the reflection matrix. A set of matrix operations can then be applied for imaging purposes. First, the reflection matrix is projected, at each time of flight, in the ballistic focal plane by applying adaptive focusing at emission and reception. It yields a response matrix associated with an array of virtual geophones located at the ballistic depth. This basis allows us to get rid of most of the multiple scattering contribution by applying a confocal filter to seismic data. Iterative time reversal is then applied to detect and image the strongest scatterers. Mathematically, it consists in performing a singular value decomposition of the reflection matrix. The presence of a potential target is assessed from a statistical analysis of the singular values, while the corresponding eigenvectors yield the corresponding target images. When stacked, the results obtained at each depth give a three-dimensional image of the volcano. While conventional imaging methods lead to a speckle image with no connection to the actual medium's reflectivity, our method enables to

A New On-the-Fly Sampling Method for Incoherent Inelastic Thermal Neutron Scattering Data in MCNP6

Energy Technology Data Exchange (ETDEWEB)

Pavlou, Andrew Theodore [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Brown, Forrest B. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Ji, Wei [Rensselaer Polytechnic Inst., Troy, NY (United States)

2014-09-02

At thermal energies, the scattering of neutrons in a system is complicated by the comparable velocities of the neutron and target, resulting in competing upscattering and downscattering events. The neutron wavelength is also similar in size to the target's interatomic spacing making the scattering process a quantum mechanical problem. Because of the complicated nature of scattering at low energies, the thermal data files in ACE format used in continuous-energy Monte Carlo codes are quite large { on the order of megabytes for a single temperature and material. In this paper, a new storage and sampling method is introduced that is orders of magnitude less in size and is used to sample scattering parameters at any temperature on-the-fly. In addition to the reduction in storage, the need to pre-generate thermal scattering data tables at fine temperatures has been eliminated. This is advantageous for multiphysics simulations which may involve temperatures not known in advance. A new module was written for MCNP6 that bypasses the current S(α,β) table lookup in favor of the new format. The new on-the-fly sampling method was tested for graphite for two benchmark problems at ten temperatures: 1) an eigenvalue test with a fuel compact of uranium oxycarbide fuel homogenized into a graphite matrix, 2) a surface current test with a \\broomstick" problem with a monoenergetic point source. The largest eigenvalue difference was 152pcm for T= 1200K. For the temperatures and incident energies chosen for the broomstick problem, the secondary neutron spectrum showed good agreement with the traditional S(α,β) sampling method. These preliminary results show that sampling thermal scattering data on-the-fly is a viable option to eliminate both the storage burden of keeping thermal data at discrete temperatures and the need to know temperatures before simulation runtime.

The finite element response Matrix method

International Nuclear Information System (INIS)

Nakata, H.; Martin, W.R.

1983-01-01

A new method for global reactor core calculations is described. This method is based on a unique formulation of the response matrix method, implemented with a higher order finite element method. The unique aspects of this approach are twofold. First, there are two levels to the overall calculational scheme: the local or assembly level and the global or core level. Second, the response matrix scheme, which is formulated at both levels, consists of two separate response matrices rather than one response matrix as is generally the case. These separate response matrices are seen to be quite beneficial for the criticality eigenvalue calculation, because they are independent of k /SUB eff/. The response matrices are generated from a Galerkin finite element solution to the weak form of the diffusion equation, subject to an arbitrary incoming current and an arbitrary distributed source. Calculational results are reported for two test problems, the two-dimensional International Atomic Energy Agency benchmark problem and a two-dimensional pressurized water reactor test problem (Biblis reactor), and they compare well with standard coarse mesh methods with respect to accuracy and efficiency. Moreover, the accuracy (and capability) is comparable to fine mesh for a fraction of the computational cost. Extension of the method to treat heterogeneous assemblies and spatial depletion effects is discussed

Angle-domain inverse scattering migration/inversion in isotropic media

Science.gov (United States)

Li, Wuqun; Mao, Weijian; Li, Xuelei; Ouyang, Wei; Liang, Quan

2018-07-01

The classical seismic asymptotic inversion can be transformed into a problem of inversion of generalized Radon transform (GRT). In such methods, the combined parameters are linearly attached to the scattered wave-field by Born approximation and recovered by applying an inverse GRT operator to the scattered wave-field data. Typical GRT-style true-amplitude inversion procedure contains an amplitude compensation process after the weighted migration via dividing an illumination associated matrix whose elements are integrals of scattering angles. It is intuitional to some extent that performs the generalized linear inversion and the inversion of GRT together by this process for direct inversion. However, it is imprecise to carry out such operation when the illumination at the image point is limited, which easily leads to the inaccuracy and instability of the matrix. This paper formulates the GRT true-amplitude inversion framework in an angle-domain version, which naturally degrades the external integral term related to the illumination in the conventional case. We solve the linearized integral equation for combined parameters of different fixed scattering angle values. With this step, we obtain high-quality angle-domain common-image gathers (CIGs) in the migration loop which provide correct amplitude-versus-angle (AVA) behavior and reasonable illumination range for subsurface image points. Then we deal with the over-determined problem to solve each parameter in the combination by a standard optimization operation. The angle-domain GRT inversion method keeps away from calculating the inaccurate and unstable illumination matrix. Compared with the conventional method, the angle-domain method can obtain more accurate amplitude information and wider amplitude-preserved range. Several model tests demonstrate the effectiveness and practicability.

Ordered array of ω particles in β-Ti matrix studied by small-angle X-ray scattering

International Nuclear Information System (INIS)

Šmilauerová, J.; Harcuba, P.; Stráský, J.; Stráská, J.; Janeček, M.; Pospíšil, J.; Kužel, R.; Brunátová, T.; Holý, V.; Ilavský, J.

2014-01-01

Nanosized particles of ω phase in a β-Ti alloy were investigated by small-angle X-ray scattering using synchrotron radiation. We demonstrated that the particles are spontaneously weakly ordered in a three-dimensional cubic array along the 〈100〉-directions in the β-Ti matrix. The small-angle scattering data fit well to a three-dimensional short-range-order model; from the fit we determined the evolution of the mean particle size and mean distance between particles during ageing. The self-ordering of the particles is explained by elastic interaction between the particles, since the relative positions of the particles coincide with local minima of the interaction energy. We performed numerical Monte Carlo simulation of the particle ordering and we obtained a good agreement with the experimental data

Memory sparing, fast scattering formalism for rigorous diffraction modeling

Science.gov (United States)

Iff, W.; Kämpfe, T.; Jourlin, Y.; Tishchenko, A. V.

2017-07-01

The basics and algorithmic steps of a novel scattering formalism suited for memory sparing and fast electromagnetic calculations are presented. The formalism, called ‘S-vector algorithm’ (by analogy with the known scattering-matrix algorithm), allows the calculation of the collective scattering spectra of individual layered micro-structured scattering objects. A rigorous method of linear complexity is applied to model the scattering at individual layers; here the generalized source method (GSM) resorting to Fourier harmonics as basis functions is used as one possible method of linear complexity. The concatenation of the individual scattering events can be achieved sequentially or in parallel, both having pros and cons. The present development will largely concentrate on a consecutive approach based on the multiple reflection series. The latter will be reformulated into an implicit formalism which will be associated with an iterative solver, resulting in improved convergence. The examples will first refer to 1D grating diffraction for the sake of simplicity and intelligibility, with a final 2D application example.

Chaotic scattering and quantum dynamics

International Nuclear Information System (INIS)

Doron, Eyal.

1992-11-01

The main concern of this thesis is the application of the semiclassical approximation to quantum chaotic scattering systems. We deal with two separate, although interconnected, subjects. The first subject dealt with is the semiclassical characterization of the fluctuations of the S matrix. A particular important parameter is the magnetic field B, and we show how the correlation length and line shape of S matrix elements under a change of B may be derived. An effect which is present in many physical wave systems is absorption of energy flux. We show how absorption affects both the reflectivity and the scattering phase and time delay of a scattering system. In the second part of the thesis, we show how the formalism and results obtained from chaotic scattering can be applied to the investigation of closed chaotic systems, and in particular to chaotic billiards. The semiclassical expansion for billiards is presented. In the last part of the thesis we deal with the statistics of S matrices of chaotic scattering systems. The main message of this work is that scattering matrix, and its classical counterpart the Poincare Scattering Map can be used to yield a powerful formulation of the quantum mechanical dynamics of bounded systems. (author)

POLLA-NESC, Resonance Parameter R-Matrix to S-Matrix Conversion by Reich-Moore Method

International Nuclear Information System (INIS)

Saussure, G. de; Perez, R.B.

1975-01-01

1 - Description of problem or function: The program transforms a set of r-matrix nuclear resonance parameters into a set of equivalent s-matrix (or Kapur-Peierls) resonance parameters. 2 - Method of solution: The program utilizes the multilevel formalism of Reich and Moore and avoids diagonalization of the level matrix. The parameters are obtained by a direct partial fraction expansion of the Reich-Moore expression of the collision matrix. This approach appears simpler and faster when the number of fission channels is known and small. The method is particularly useful when a large number of levels must be considered because it does not require diagonalization of a large level matrix. 3 - Restrictions on the complexity of the problem: By DIMENSION statements, the program is limited to maxima of 100 levels and 5 channels

Development of a practical image-based scatter correction method for brain perfusion SPECT: comparison with the TEW method

International Nuclear Information System (INIS)

Shidahara, Miho; Kato, Takashi; Kawatsu, Shoji; Yoshimura, Kumiko; Ito, Kengo; Watabe, Hiroshi; Kim, Kyeong Min; Iida, Hidehiro; Kato, Rikio

2005-01-01

An image-based scatter correction (IBSC) method was developed to convert scatter-uncorrected into scatter-corrected SPECT images. The purpose of this study was to validate this method by means of phantom simulations and human studies with 99m Tc-labeled tracers, based on comparison with the conventional triple energy window (TEW) method. The IBSC method corrects scatter on the reconstructed image I AC μb with Chang's attenuation correction factor. The scatter component image is estimated by convolving I AC μb with a scatter function followed by multiplication with an image-based scatter fraction function. The IBSC method was evaluated with Monte Carlo simulations and 99m Tc-ethyl cysteinate dimer SPECT human brain perfusion studies obtained from five volunteers. The image counts and contrast of the scatter-corrected images obtained by the IBSC and TEW methods were compared. Using data obtained from the simulations, the image counts and contrast of the scatter-corrected images obtained by the IBSC and TEW methods were found to be nearly identical for both gray and white matter. In human brain images, no significant differences in image contrast were observed between the IBSC and TEW methods. The IBSC method is a simple scatter correction technique feasible for use in clinical routine. (orig.)

Development of a practical image-based scatter correction method for brain perfusion SPECT: comparison with the TEW method.

Science.gov (United States)

Shidahara, Miho; Watabe, Hiroshi; Kim, Kyeong Min; Kato, Takashi; Kawatsu, Shoji; Kato, Rikio; Yoshimura, Kumiko; Iida, Hidehiro; Ito, Kengo

2005-10-01

An image-based scatter correction (IBSC) method was developed to convert scatter-uncorrected into scatter-corrected SPECT images. The purpose of this study was to validate this method by means of phantom simulations and human studies with 99mTc-labeled tracers, based on comparison with the conventional triple energy window (TEW) method. The IBSC method corrects scatter on the reconstructed image I(mub)AC with Chang's attenuation correction factor. The scatter component image is estimated by convolving I(mub)AC with a scatter function followed by multiplication with an image-based scatter fraction function. The IBSC method was evaluated with Monte Carlo simulations and 99mTc-ethyl cysteinate dimer SPECT human brain perfusion studies obtained from five volunteers. The image counts and contrast of the scatter-corrected images obtained by the IBSC and TEW methods were compared. Using data obtained from the simulations, the image counts and contrast of the scatter-corrected images obtained by the IBSC and TEW methods were found to be nearly identical for both gray and white matter. In human brain images, no significant differences in image contrast were observed between the IBSC and TEW methods. The IBSC method is a simple scatter correction technique feasible for use in clinical routine.

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

Comparison of models and measurements of angle-resolved scatter from irregular aerosols

International Nuclear Information System (INIS)

Milstein, Adam B.; Richardson, Jonathan M.

2015-01-01

We have developed and validated a method for modeling the elastic scattering properties of biological and inert aerosols of irregular shape at near- and mid-wave infrared wavelengths. The method, based on Gaussian random particles, calculates the ensemble-average optical cross section and Mueller scattering matrix, using the measured aerodynamic size distribution and previously-reported refractive index as inputs. The utility of the Gaussian particle model is that it is controlled by only two parameters (σ and Γ) which we have optimized such that the model best reproduces the full angle-resolved Mueller scattering matrices measured at λ=1.55 µm in the Standoff Aerosol Active Signature Testbed (SAAST). The method has been applied to wet-generated singlet biological spore samples, dry-generated biological spore clusters, and kaolin. The scattering computation is performed using the Discrete Dipole Approximation (DDA), which requires significant computational resources, and is thus implemented on LLGrid, a large parallel grid computer. For the cases presented, the best fit Gaussian particle model is in good qualitative correspondence with microscopy images of the corresponding class of particles. The measured and computed cross sections agree well within a factor of two overall, with certain cases bearing closer correspondence. In particular, the DDA reproduces the shape of the measured scatter function more accurately than Mie predictions. The DDA-computed depolarization factors are also in good agreement with measurement. - Highlights: • We model elastic scattering of biological and inert aerosols of irregular shape. • We calculate cross sections and Mueller matrix using random particle shape model. • Scatter models employ refractive index and measured size distribution as inputs. • Discrete dipole approximation (DDA) with parallelization enables model calculations. • DDA-modeled cross section and Mueller matrix agree well with measurements at 1.55 μm

Low-energy electron scattering by C, N, and O atoms

Energy Technology Data Exchange (ETDEWEB)

Nesbet, R K [International Business Machines Corp., San Jose, Calif. (USA). Research Lab.

1977-07-01

Recent theoretical studies of low-energy electron scattering by C, N, and O atoms are reviewed and results are compared with available experimental data. A critical comparison is made of the two principal methods used in this work-polarized pseudostate expansion with R-matrix computations or direct integration, and Bethe-Goldstone expansion with matrix variational computations. 31 references.

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.

Development of a practical image-based scatter correction method for brain perfusion SPECT: comparison with the TEW method

Energy Technology Data Exchange (ETDEWEB)

Shidahara, Miho; Kato, Takashi; Kawatsu, Shoji; Yoshimura, Kumiko; Ito, Kengo [National Center for Geriatrics and Gerontology Research Institute, Department of Brain Science and Molecular Imaging, Obu, Aichi (Japan); Watabe, Hiroshi; Kim, Kyeong Min; Iida, Hidehiro [National Cardiovascular Center Research Institute, Department of Investigative Radiology, Suita (Japan); Kato, Rikio [National Center for Geriatrics and Gerontology, Department of Radiology, Obu (Japan)

2005-10-01

An image-based scatter correction (IBSC) method was developed to convert scatter-uncorrected into scatter-corrected SPECT images. The purpose of this study was to validate this method by means of phantom simulations and human studies with {sup 99m}Tc-labeled tracers, based on comparison with the conventional triple energy window (TEW) method. The IBSC method corrects scatter on the reconstructed image I{sub AC}{sup {mu}}{sup b} with Chang's attenuation correction factor. The scatter component image is estimated by convolving I{sub AC}{sup {mu}}{sup b} with a scatter function followed by multiplication with an image-based scatter fraction function. The IBSC method was evaluated with Monte Carlo simulations and {sup 99m}Tc-ethyl cysteinate dimer SPECT human brain perfusion studies obtained from five volunteers. The image counts and contrast of the scatter-corrected images obtained by the IBSC and TEW methods were compared. Using data obtained from the simulations, the image counts and contrast of the scatter-corrected images obtained by the IBSC and TEW methods were found to be nearly identical for both gray and white matter. In human brain images, no significant differences in image contrast were observed between the IBSC and TEW methods. The IBSC method is a simple scatter correction technique feasible for use in clinical routine. (orig.)

Direct sampling methods for inverse elastic scattering problems

Science.gov (United States)

Ji, Xia; Liu, Xiaodong; Xi, Yingxia

2018-03-01

We consider the inverse elastic scattering of incident plane compressional and shear waves from the knowledge of the far field patterns. Specifically, three direct sampling methods for location and shape reconstruction are proposed using the different component of the far field patterns. Only inner products are involved in the computation, thus the novel sampling methods are very simple and fast to be implemented. With the help of the factorization of the far field operator, we give a lower bound of the proposed indicator functionals for sampling points inside the scatterers. While for the sampling points outside the scatterers, we show that the indicator functionals decay like the Bessel functions as the sampling point goes away from the boundary of the scatterers. We also show that the proposed indicator functionals continuously dependent on the far field patterns, which further implies that the novel sampling methods are extremely stable with respect to data error. For the case when the observation directions are restricted into the limited aperture, we firstly introduce some data retrieval techniques to obtain those data that can not be measured directly and then use the proposed direct sampling methods for location and shape reconstructions. Finally, some numerical simulations in two dimensions are conducted with noisy data, and the results further verify the effectiveness and robustness of the proposed sampling methods, even for multiple multiscale cases and limited-aperture problems.

A T-matrix calculation for in-medium heavy-quark gluon scattering

International Nuclear Information System (INIS)

Huggins, K.; Rapp, R.

2012-01-01

The interactions of charm and bottom quarks in a quark-gluon plasma (QGP) are evaluated using a thermodynamic 2-body T-matrix. We specifically focus on heavy-quark (HQ) interactions with thermal gluons with an input potential motivated by lattice-QCD computations of the HQ free energy. The latter is implemented into a field-theoretic ansatz for color-Coulomb and (remnants of) confining interactions. This, in particular, enables to discuss corrections to the potential approach, specifically hard-thermal-loop corrections to the vertices, relativistic corrections deduced from pertinent Feynman diagrams, and a suitable projection on transverse thermal gluons. The resulting potentials are applied to compute scattering amplitudes in different color channels and utilized for a calculation of the corresponding HQ drag coefficient in the QGP. A factor of ∼2-3 enhancement over perturbative results is obtained, mainly driven by the resummation in the attractive color-channels.

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

Magnetic scattering of neutrons by atoms

International Nuclear Information System (INIS)

Stassis, C.; Deckman, H.W.

1976-01-01

The magnetic scattering of neutrons by an atom or ion possessing both a spin and orbital magnetic moment is examined. For an atom in the 1sup(n) electronic configuration the magnetic scattering amplitude is determined by matrix elements of even-order electric and odd-order magnetic multipoles, whose order of multipolarity k is less than or equal to 21 + 1. The calculation of the matrix elements of these multipoles is separated into evaluating radial matrix elements and matrix elements of the Racah tensors Wsup(0,k) and Wsup(1,k') where k is an even integar less than or equal to 21. The calculation of the matrix elements of these tensors is considerably simplified by selection rules based on the groups Sp(41 + 2), R(21 + 1), R(3) and in the case of f-electrons, the special group G 2 . It is shown that, in the case of elastic scattering by an atom or an ion whose state is a single Russell-Saunders state, the magnetic scattering amplitude can be written in the conventional form p(q)qsub(m).sigma. General expressions for the amplitude p(q) as well as the elastic magnetic form factor are obtained. The evaluation of the coherent magnetic scattering amplitude by an atom in a magnetic field is discussed, and the small-q approximation to the elastic magnetic scattering is considered. The formation is illustrated for the important case of d- and f-electrons. The generalization of the formalism to the case of mixed atomic configurations is examined in some detail. (author)

First steps towards a generic sample preparation scheme for inorganic engineered nanoparticles in a complex matrix for detection, characterization, and quantification by asymmetric flow-field flow fractionation coupled to multi-angle light scattering and ICP-MS

DEFF Research Database (Denmark)

Wagner, Stephan; Legros, Samuel; Löschner, Katrin

2015-01-01

content by asymmetric flow-field flow fractionation coupled to a multi-angle light scattering detector and an inductively coupled plasma mass spectrometer. Following the proposed generic procedure SiO2-ENPs were separated from a tomato soup. Two potential sample preparation methods were tested these being...... quality criteria for method development is urgently needed for standardized and systematic development of procedures for separation of ENPs from a complex matrix. The chosen analytical technique was shown to be suitable for detecting SiO2-ENPs in a complex food matrix like tomato soup and may therefore...

Reflection Matrix Method for Controlling Light After Reflection From a Diffuse Scattering Surface

Science.gov (United States)

2016-12-22

of Philosophy Kenneth W. Burgi, BS, MS Major, USAF 22 December 2016 DISTRIBUTION STATEMENT A APPROVED FOR PUBLIC RELEASE; DISTRIBUTION UNLIMITED. AFIT...refocusing light through thin films of a turbid medium. When coherent light is trans- mitted through a stationary diffuser (i.e. a turbid medium), a fine...resultant light scatter [14, 15, 21, 23]. Transmission matrices were measured with microscopic objectives and thin films of turbid media, resulting in

Method for measuring multiple scattering corrections between liquid scintillators

Energy Technology Data Exchange (ETDEWEB)

Verbeke, J.M., E-mail: verbeke2@llnl.gov; Glenn, A.M., E-mail: glenn22@llnl.gov; Keefer, G.J., E-mail: keefer1@llnl.gov; Wurtz, R.E., E-mail: wurtz1@llnl.gov

2016-07-21

A time-of-flight method is proposed to experimentally quantify the fractions of neutrons scattering between scintillators. An array of scintillators is characterized in terms of crosstalk with this method by measuring a californium source, for different neutron energy thresholds. The spectral information recorded by the scintillators can be used to estimate the fractions of neutrons multiple scattering. With the help of a correction to Feynman's point model theory to account for multiple scattering, these fractions can in turn improve the mass reconstruction of fissile materials under investigation.

Analysis of Nonlinear Dynamics by Square Matrix Method

Energy Technology Data Exchange (ETDEWEB)

Yu, Li Hua [Brookhaven National Lab. (BNL), Upton, NY (United States). Energy and Photon Sciences Directorate. National Synchrotron Light Source II

2016-07-25

The nonlinear dynamics of a system with periodic structure can be analyzed using a square matrix. In this paper, we show that because the special property of the square matrix constructed for nonlinear dynamics, we can reduce the dimension of the matrix from the original large number for high order calculation to low dimension in the first step of the analysis. Then a stable Jordan decomposition is obtained with much lower dimension. The transformation to Jordan form provides an excellent action-angle approximation to the solution of the nonlinear dynamics, in good agreement with trajectories and tune obtained from tracking. And more importantly, the deviation from constancy of the new action-angle variable provides a measure of the stability of the phase space trajectories and their tunes. Thus the square matrix provides a novel method to optimize the nonlinear dynamic system. The method is illustrated by many examples of comparison between theory and numerical simulation. Finally, in particular, we show that the square matrix method can be used for optimization to reduce the nonlinearity of a system.

Multiple and dependent scattering by densely packed discrete spheres: Comparison of radiative transfer and Maxwell theory

International Nuclear Information System (INIS)

Ma, L.X.; Tan, J.Y.; Zhao, J.M.; Wang, F.Q.; Wang, C.A.

2017-01-01

The radiative transfer equation (RTE) has been widely used to deal with multiple scattering of light by sparsely and randomly distributed discrete particles. However, for densely packed particles, the RTE becomes questionable due to strong dependent scattering effects. This paper examines the accuracy of RTE by comparing with the exact electromagnetic theory. For an imaginary spherical volume filled with randomly distributed, densely packed spheres, the RTE is solved by the Monte Carlo method combined with the Percus–Yevick hard model to consider the dependent scattering effect, while the electromagnetic calculation is based on the multi-sphere superposition T-matrix method. The Mueller matrix elements of the system with different size parameters and volume fractions of spheres are obtained using both methods. The results verify that the RTE fails to deal with the systems with a high-volume fraction due to the dependent scattering effects. Apart from the effects of forward interference scattering and coherent backscattering, the Percus–Yevick hard sphere model shows good accuracy in accounting for the far-field interference effects for medium or smaller size parameters (up to 6.964 in this study). For densely packed discrete spheres with large size parameters (equals 13.928 in this study), the improvement of dependent scattering correction tends to deteriorate. The observations indicate that caution must be taken when using RTE in dealing with the radiative transfer in dense discrete random media even though the dependent scattering correction is applied. - Highlights: • The Muller matrix of randomly distributed, densely packed spheres are investigated. • The effects of multiple scattering and dependent scattering are analyzed. • The accuracy of radiative transfer theory for densely packed spheres is discussed. • Dependent scattering correction takes effect at medium size parameter or smaller. • Performance of dependent scattering correction

Transformation Matrix for Time Discretization Based on Tustin’s Method

Directory of Open Access Journals (Sweden)

Yiming Jiang

2014-01-01

Full Text Available This paper studies rules in transformation of transfer function through time discretization. A method of using transformation matrix to realize bilinear transform (also known as Tustin’s method is presented. This method can be described as the conversion between the coefficients of transfer functions, which are expressed as transform by certain matrix. For a polynomial of degree n, the corresponding transformation matrix of order n exists and is unique. Furthermore, the transformation matrix can be decomposed into an upper triangular matrix multiplied with another lower triangular matrix. And both have obvious regularity. The proposed method can achieve rapid bilinear transform used in automatic design of digital filter. The result of numerical simulation verifies the correctness of the theoretical results. Moreover, it also can be extended to other similar problems. Example in the last throws light on this point.

Quasiresonant scattering

International Nuclear Information System (INIS)

Hategan, Cornel; Comisel, Horia; Ionescu, Remus A.

2004-01-01

The quasiresonant scattering consists from a single channel resonance coupled by direct interaction transitions to some competing reaction channels. A description of quasiresonant Scattering, in terms of generalized reduced K-, R- and S- Matrix, is developed in this work. The quasiresonance's decay width is, due to channels coupling, smaller than the width of the ancestral single channel resonance (resonance's direct compression). (author)

Point kernels and superposition methods for scatter dose calculations in brachytherapy

International Nuclear Information System (INIS)

Carlsson, A.K.

2000-01-01

Point kernels have been generated and applied for calculation of scatter dose distributions around monoenergetic point sources for photon energies ranging from 28 to 662 keV. Three different approaches for dose calculations have been compared: a single-kernel superposition method, a single-kernel superposition method where the point kernels are approximated as isotropic and a novel 'successive-scattering' superposition method for improved modelling of the dose from multiply scattered photons. An extended version of the EGS4 Monte Carlo code was used for generating the kernels and for benchmarking the absorbed dose distributions calculated with the superposition methods. It is shown that dose calculation by superposition at and below 100 keV can be simplified by using isotropic point kernels. Compared to the assumption of full in-scattering made by algorithms currently in clinical use, the single-kernel superposition method improves dose calculations in a half-phantom consisting of air and water. Further improvements are obtained using the successive-scattering superposition method, which reduces the overestimates of dose close to the phantom surface usually associated with kernel superposition methods at brachytherapy photon energies. It is also shown that scatter dose point kernels can be parametrized to biexponential functions, making them suitable for use with an effective implementation of the collapsed cone superposition algorithm. (author)

An iterative method to invert the LTSn matrix

Energy Technology Data Exchange (ETDEWEB)

Cardona, A.V.; Vilhena, M.T. de [UFRGS, Porto Alegre (Brazil)

1996-12-31

Recently Vilhena and Barichello proposed the LTSn method to solve, analytically, the Discrete Ordinates Problem (Sn problem) in transport theory. The main feature of this method consist in the application of the Laplace transform to the set of Sn equations and solve the resulting algebraic system for the transport flux. Barichello solve the linear system containing the parameter s applying the definition of matrix invertion exploiting the structure of the LTSn matrix. In this work, it is proposed a new scheme to invert the LTSn matrix, decomposing it in blocks and recursively inverting this blocks.

Determining the water content in concrete by gamma scattering method

International Nuclear Information System (INIS)

Priyada, P.; Ramar, R.; Shivaramu

2014-01-01

Highlights: • Gamma scattering technique for estimation of water content in concrete is given. • The scattered intensity increases with the volumetric water content. • Attenuation correction is provided to the scattered intensities. • Volumetric water content of 137 Cs radioactive source and a high resolution HPGe detector based energy dispersive gamma ray spectrometer. Concrete samples of uniform density ≈2.4 g/cm 3 are chosen for the study and the scattered intensities found to vary with the amount of water present in the specimen. The scattered intensities are corrected for attenuation effects and the results obtained with reference to a dry sample are compared with those obtained by gravimetrical and gamma transmission methods. A good agreement is seen between gamma scattering results and those obtained by gravimetric and transmission methods within accuracy of 6% and <2% change in water content can be detected

Positive Scattering Cross Sections using Constrained Least Squares

International Nuclear Information System (INIS)

Dahl, J.A.; Ganapol, B.D.; Morel, J.E.

1999-01-01

A method which creates a positive Legendre expansion from truncated Legendre cross section libraries is presented. The cross section moments of order two and greater are modified by a constrained least squares algorithm, subject to the constraints that the zeroth and first moments remain constant, and that the standard discrete ordinate scattering matrix is positive. A method using the maximum entropy representation of the cross section which reduces the error of these modified moments is also presented. These methods are implemented in PARTISN, and numerical results from a transport calculation using highly anisotropic scattering cross sections with the exponential discontinuous spatial scheme is presented

A direct sampling method for inverse electromagnetic medium scattering

KAUST Repository

Ito, Kazufumi

2013-09-01

In this paper, we study the inverse electromagnetic medium scattering problem of estimating the support and shape of medium scatterers from scattered electric/magnetic near-field data. We shall develop a novel direct sampling method based on an analysis of electromagnetic scattering and the behavior of the fundamental solution. It is applicable to a few incident fields and needs only to compute inner products of the measured scattered field with the fundamental solutions located at sampling points. Hence, it is strictly direct, computationally very efficient and highly robust to the presence of data noise. Two- and three-dimensional numerical experiments indicate that it can provide reliable support estimates for multiple scatterers in the case of both exact and highly noisy data. © 2013 IOP Publishing Ltd.

Optimum track fitting in the presence of multiple scattering

International Nuclear Information System (INIS)

Lutz, G.

1987-06-01

A method for track fitting is proposed which attempts to be as close as possible to the real track along the full path length. This is done by the introduction of scattering planes in which the particle is allowed to change its direction. A fit over the full track length includes the probability of direction change by scattering. Using matrix notation a fairly simple formalism for error estimation has been developed. Results of this method are compared to those of more widely used procedures for 'typical' examples of High Energy Spectrometers. (orig.)

On the quantum inverse scattering problem

International Nuclear Information System (INIS)

Maillet, J.M.; Terras, V.

2000-01-01

A general method for solving the so-called quantum inverse scattering problem (namely the reconstruction of local quantum (field) operators in term of the quantum monodromy matrix satisfying a Yang-Baxter quadratic algebra governed by an R-matrix) for a large class of lattice quantum integrable models is given. The principal requirement being the initial condition (R(0)=P, the permutation operator) for the quantum R-matrix solving the Yang-Baxter equation, it applies not only to most known integrable fundamental lattice models (such as Heisenberg spin chains) but also to lattice models with arbitrary number of impurities and to the so-called fused lattice models (including integrable higher spin generalizations of Heisenberg chains). Our method is then applied to several important examples like the sl n XXZ model, the XYZ spin-((1)/(2)) chain and also to the spin-s Heisenberg chains

Matrix-based image reconstruction methods for tomography

International Nuclear Information System (INIS)

Llacer, J.; Meng, J.D.

1984-10-01

Matrix methods of image reconstruction have not been used, in general, because of the large size of practical matrices, ill condition upon inversion and the success of Fourier-based techniques. An exception is the work that has been done at the Lawrence Berkeley Laboratory for imaging with accelerated radioactive ions. An extension of that work into more general imaging problems shows that, with a correct formulation of the problem, positron tomography with ring geometries results in well behaved matrices which can be used for image reconstruction with no distortion of the point response in the field of view and flexibility in the design of the instrument. Maximum Likelihood Estimator methods of reconstruction, which use the system matrices tailored to specific instruments and do not need matrix inversion, are shown to result in good preliminary images. A parallel processing computer structure based on multiple inexpensive microprocessors is proposed as a system to implement the matrix-MLE methods. 14 references, 7 figures

Retrieval method of aerosol extinction coefficient profile based on backscattering, side-scattering and Raman-scattering lidar

Science.gov (United States)

Shan, Huihui; Zhang, Hui; Liu, Junjian; Tao, Zongming; Wang, Shenhao; Ma, Xiaomin; Zhou, Pucheng; Yao, Ling; Liu, Dong; Xie, Chenbo; Wang, Yingjian

2018-03-01

Aerosol extinction coefficient profile is an essential parameter for atmospheric radiation model. It is difficult to get higher signal to noise ratio (SNR) of backscattering lidar from the ground to the tropopause especially in near range. Higher SNR problem can be solved by combining side-scattering and backscattering lidar. Using Raman-scattering lidar, aerosol extinction to backscatter ratio (lidar ratio) can be got. Based on side-scattering, backscattering and Raman-scattering lidar system, aerosol extinction coefficient is retrieved precisely from the earth's surface to the tropopause. Case studies show this method is reasonable and feasible.

Quantum graphs: a simple model for chaotic scattering

International Nuclear Information System (INIS)

Kottos, Tsampikos; Smilansky, Uzy

2003-01-01

We connect quantum graphs with infinite leads, and turn them into scattering systems. We show that they display all the features which characterize quantum scattering systems with an underlying classical chaotic dynamics: typical poles, delay time and conductance distributions, Ericson fluctuations, and when considered statistically, the ensemble of scattering matrices reproduces quite well the predictions of the appropriately defined random matrix ensembles. The underlying classical dynamics can be defined, and it provides important parameters which are needed for the quantum theory. In particular, we derive exact expressions for the scattering matrix, and an exact trace formula for the density of resonances, in terms of classical orbits, analogous to the semiclassical theory of chaotic scattering. We use this in order to investigate the origin of the connection between random matrix theory and the underlying classical chaotic dynamics. Being an exact theory, and due to its relative simplicity, it offers new insights into this problem which is at the forefront of the research in chaotic scattering and related fields

The Bateman method for multichannel scattering theory

International Nuclear Information System (INIS)

Kim, Y. E.; Kim, Y. J.; Zubarev, A. L.

1997-01-01

Accuracy and convergence of the Bateman method are investigated for calculating the transition amplitude in multichannel scattering theory. This approximation method is applied to the calculation of elastic amplitude. The calculated results are remarkably accurate compared with those of exactly solvable multichannel model

A Golub-Kahan-type reduction method for matrix pairs

NARCIS (Netherlands)

Hochstenbach, M.E.; Reichel, L.; Yu, X.

2015-01-01

We describe a novel method for reducing a pair of large matrices {A;B} to a pair of small matrices {H;K}. The method is an extension of Golub-Kahan bidiagonalization to matrix pairs, and simplifies to the latter method when B is the identity matrix. Applications to Tikhonov regularization of large

A Golub-Kahan-type reduction method for matrix pairs

NARCIS (Netherlands)

Hochstenbach, M.E.; Reichel, L.; Yu, X.

2015-01-01

We describe a novel method for reducing a pair of large matrices {A,B} to a pair of small matrices {H,K}. The method is an extension of Golub–Kahan bidiagonalization to matrix pairs, and simplifies to the latter method when B is the identity matrix. Applications to Tikhonov regularization of large

Conformal bootstrap, universality and gravitational scattering

Directory of Open Access Journals (Sweden)

Steven Jackson

2015-12-01

Full Text Available We use the conformal bootstrap equations to study the non-perturbative gravitational scattering between infalling and outgoing particles in the vicinity of a black hole horizon in AdS. We focus on irrational 2D CFTs with large c and only Virasoro symmetry. The scattering process is described by the matrix element of two light operators (particles between two heavy states (BTZ black holes. We find that the operator algebra in this regime is (i universal and identical to that of Liouville CFT, and (ii takes the form of an exchange algebra, specified by an R-matrix that exactly matches the scattering amplitude of 2+1 gravity. The R-matrix is given by a quantum 6j-symbol and the scattering phase by the volume of a hyperbolic tetrahedron. We comment on the relevance of our results to scrambling and the holographic reconstruction of the bulk physics near black hole horizons.

Direct computation of scattering matrices for general quantum graphs

International Nuclear Information System (INIS)

Caudrelier, V.; Ragoucy, E.

2010-01-01

We present a direct and simple method for the computation of the total scattering matrix of an arbitrary finite noncompact connected quantum graph given its metric structure and local scattering data at each vertex. The method is inspired by the formalism of Reflection-Transmission algebras and quantum field theory on graphs though the results hold independently of this formalism. It yields a simple and direct algebraic derivation of the formula for the total scattering and has a number of advantages compared to existing recursive methods. The case of loops (or tadpoles) is easily incorporated in our method. This provides an extension of recent similar results obtained in a completely different way in the context of abstract graph theory. It also allows us to discuss briefly the inverse scattering problem in the presence of loops using an explicit example to show that the solution is not unique in general. On top of being conceptually very easy, the computational advantage of the method is illustrated on two examples of 'three-dimensional' graphs (tetrahedron and cube) for which other methods are rather heavy or even impractical.

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

True many-particle scattering theory in oscillator representation

International Nuclear Information System (INIS)

Smirnov, Yu.F.; Shirokov, A.M.

1988-01-01

The scattering theory in oscillator representation in case of true multiparticle scattering (TMS) is generalized. All necessary expressions to construct a wave function of several particles system in a discrete or continuous spectra at TMS approximation are obtained. Essential advantage of the method suggested lies in the fact that the most difficult part: construction and diagonolization of the Hamiltonian cutted matrix is to be carried out only once, and then the wave function can be calculated at any designed energy. 23 refs

Applications of the conjugate gradient FFT method in scattering and radiation including simulations with impedance boundary conditions

Science.gov (United States)

Barkeshli, Kasra; Volakis, John L.

1991-01-01

The theoretical and computational aspects related to the application of the Conjugate Gradient FFT (CGFFT) method in computational electromagnetics are examined. The advantages of applying the CGFFT method to a class of large scale scattering and radiation problems are outlined. The main advantages of the method stem from its iterative nature which eliminates a need to form the system matrix (thus reducing the computer memory allocation requirements) and guarantees convergence to the true solution in a finite number of steps. Results are presented for various radiators and scatterers including thin cylindrical dipole antennas, thin conductive and resistive strips and plates, as well as dielectric cylinders. Solutions of integral equations derived on the basis of generalized impedance boundary conditions (GIBC) are also examined. The boundary conditions can be used to replace the profile of a material coating by an impedance sheet or insert, thus, eliminating the need to introduce unknown polarization currents within the volume of the layer. A general full wave analysis of 2-D and 3-D rectangular grooves and cavities is presented which will also serve as a reference for future work.

Method for calculating anisotropic neutron transport using scattering kernel without polynomial expansion

International Nuclear Information System (INIS)

Takahashi, Akito; Yamamoto, Junji; Ebisuya, Mituo; Sumita, Kenji

1979-01-01

A new method for calculating the anisotropic neutron transport is proposed for the angular spectral analysis of D-T fusion reactor neutronics. The method is based on the transport equation with new type of anisotropic scattering kernels formulated by a single function I sub(i) (μ', μ) instead of polynomial expansion, for instance, Legendre polynomials. In the calculation of angular flux spectra by using scattering kernels with the Legendre polynomial expansion, we often observe the oscillation with negative flux. But in principle this oscillation disappears by this new method. In this work, we discussed anisotropic scattering kernels of the elastic scattering and the inelastic scatterings which excite discrete energy levels. The other scatterings were included in isotropic scattering kernels. An approximation method, with use of the first collision source written by the I sub(i) (μ', μ) function, was introduced to attenuate the ''oscillations'' when we are obliged to use the scattering kernels with the Legendre polynomial expansion. Calculated results with this approximation showed remarkable improvement for the analysis of the angular flux spectra in a slab system of lithium metal with the D-T neutron source. (author)

14O+p elastic scattering in a microscopic cluster model

International Nuclear Information System (INIS)

Descouvemont, P.; Baye, D.; Leo, F.

2006-01-01

The 14O+p elastic scattering is analyzed in a fully microscopic cluster model. With the Resonating Group Method associated with the microscopic R-matrix theory, phase shifts and cross sections are calculated. Data on 16O+p are used to test the precision of the model. For the 14O+p elastic scattering, an excellent agreement is found with recent experimental data. Resonances properties in 15F are discussed

Study on the Single Scattering of Elastic Waves by a Cylindrical Fiber with a Partially Imperfect Bonding Using the Collocation Point Method

Directory of Open Access Journals (Sweden)

Jun Zhang

2018-01-01

Full Text Available The single scattering of P- and SV-waves by a cylindrical fiber with a partially imperfect bonding to the surrounding matrix is investigated, which benefits the characterization of the behavior of elastic waves in composite materials. The imperfect interface is modelled by the spring model. To solve the corresponding single scattering problem, a collocation point (CP method is introduced. Based on this method, influence of various aspects of the imperfect interface on the scattering of P- and SV-waves is studied. Results indicate that (i the total scattering cross section (SCS is almost symmetric about the axis α=π/2 with respect to the location (α of the imperfect interface, (ii imperfect interfaces located at α=0 and α=π highly reduce the total SCS under a P-wave incidence and imperfect interfaces located at α=π/2 reduce the total SCS most significantly under SV-incidence, and (iii under a P-wave incidence the SCS has a high sensitivity to the bonding level of imperfect interfaces when α is small, while it becomes more sensitive to the bonding level when α is larger under SV-wave incidence.

A response matrix method for one-speed discrete ordinates fixed source problems in slab geometry with no spatial truncation error

International Nuclear Information System (INIS)

Lydia, Emilio J.; Barros, Ricardo C.

2011-01-01

In this paper we describe a response matrix method for one-speed slab-geometry discrete ordinates (SN) neutral particle transport problems that is completely free from spatial truncation errors. The unknowns in the method are the cell-edge angular fluxes of particles. The numerical results generated for these quantities are exactly those obtained from the analytic solution of the SN problem apart from finite arithmetic considerations. Our method is based on a spectral analysis that we perform in the SN equations with scattering inside a discretization cell of the spatial grid set up on the slab. As a result of this spectral analysis, we are able to obtain an expression for the local general solution of the SN equations. With this local general solution, we determine the response matrix and use the prescribed boundary conditions and continuity conditions to sweep across the discretization cells from left to right and from right to left across the slab, until a prescribed convergence criterion is satisfied. (author)

Biophotonic applications of eigenchannels in a scattering medium (Conference Presentation)

Science.gov (United States)

Kim, Moonseok; Choi, Wonjun; Choi, Youngwoon; Yoon, Changhyeong; Choi, Wonshik

2016-03-01

When waves travel through disordered media such as ground glass and skin tissues, they are scattered multiple times. Most of the incoming energy bounces back at the superficial layers and only a small fraction can penetrate deep inside. This has been a limiting factor for the working depth of various optical techniques. We present a systematic method to enhance wave penetration to the scattering media. Specifically, we measured the reflection matrix of a disordered medium with wide angular coverage for each orthogonal polarization states. From the reflection matrix, we identified reflection eigenchannels of the medium, and shaped the incident wave into the reflection eigenchannel with smallest eigenvalue, which we call anti-reflection mode. This makes reflectance reduced and wave penetration increased as a result of the energy conservation. We demonstrated transmission enhancement by more than a factor of 3 by the coupling of the incident waves to the anti-reflection modes. Based on the uneven distribution of eigenvalues of reflection eigenchannels, we further developed an iterative feedback control method for finding and coupling light to anti-reflection modes. Since this adaptive control method can keep up with sample perturbation, it promotes the applicability of exploiting reflection eigenchannels. Our approach of delivering light deep into the scattering media will contribute to enhancing the sensitivity of detecting objects hidden under scattering layers, which is universal problem ranging from geology to life science.

Study of electron-molecule collisions via the finite-element method and R-matrix propagation technique: Model exchange

International Nuclear Information System (INIS)

Abdolsalami, F.; Abdolsalami, M.; Gomez, P.

1994-01-01

We have applied the finite-element method to electron-molecule collisions. All the calculations are done in the body frame within the fixed-nuclei approximation. A model potential, which is added to the static and polarization potential, has been used to represent the exchange effect. The method is applied to electron-H 2 scattering and the eigenphase sums and the cross sections obtained are in very good agreement with the corresponding results from the linear-algebraic approach. Finite-element calculations of the R matrix in the region where the static and exchange interactions are strong, however, has about one-half to one-fourth of the memory requirement of the linear-algebraic technique

The black hole S-Matrix from quantum mechanics

NARCIS (Netherlands)

Betzios, Panagiotis; Gaddam, Nava; Papadoulaki, Olga

2016-01-01

We revisit the old black hole S-Matrix construction and its new partial wave expansion of 't Hooft. Inspired by old ideas from non-critical string theory \\& $c=1$ Matrix Quantum Mechanics, we reformulate the scattering in terms of a quantum mechanical model\\textemdash of waves scattering off

DISCUS, Neutron Single to Double Scattering Ratio in Inelastic Scattering Experiment by Monte-Carlo

International Nuclear Information System (INIS)

Johnson, M.W.

1993-01-01

1 - Description of problem or function: DISCUS calculates the ratio of once-scattered to twice-scattered neutrons detected in an inelastic neutron scattering experiment. DISCUS also calculates the flux of once-scattered neutrons that would have been observed if there were no absorption in the sample and if, once scattered, the neutron would emerge without further re-scattering or absorption. Three types of sample geometry are used: an infinite flat plate, a finite flat plate or a finite length cylinder. (The infinite flat plate is included for comparison with other multiple scattering programs.) The program may be used for any sample for which the scattering law is of the form S(/Q/, omega). 2 - Method of solution: Monte Carlo with importance sampling is used. Neutrons are 'forced' both into useful angular trajectories, and useful energy bins. Biasing of the collision point according to the point of entry of the neutron into the sample is also utilised. The first and second order scattered neutron fluxes are calculated in independent histories. For twice-scattered neutron histories a square distribution in Q-omega space is used to sample the neutron coming from the first scattering event, whilst biasing is used for the second scattering event. (A square distribution is used so as to obtain reasonable inelastic-inelastic statistics.) 3 - Restrictions on the complexity of the problem: Unlimited number of detectors. Max. size of (Q, omega) matrix is 39*149. Max. number of points in momentum space for the scattering cross section is 199

Microscopic cluster model analysis of 14O+p elastic scattering

International Nuclear Information System (INIS)

Baye, D.; Descouvemont, P.; Leo, F.

2005-01-01

The 14 O+p elastic scattering is discussed in detail in a fully microscopic cluster model. The 14 O cluster is described by a closed p shell for protons and a closed p3/2 subshell for neutrons in the translation-invariant harmonic-oscillator model. The exchange and spin-orbit parameters of the effective forces are tuned on the energy levels of the 15 C mirror system. With the generator-coordinate and microscopic R-matrix methods, phase shifts and cross sections are calculated for the 14 O+p elastic scattering. An excellent agreement is found with recent experimental data. A comparison is performed with phenomenological R-matrix fits. Resonances properties in 15 F are discussed

Inverse scattering scheme for the Dirac equation at fixed energy

International Nuclear Information System (INIS)

Leeb, H.; Lehninger, H.; Schilder, C.

2001-01-01

Full text: Based on the concept of generalized transformation operators a new hierarchy of Dirac equations with spherical symmetric scalar and fourth component vector potentials is presented. Within this hierarchy closed form expressions for the solutions, the potentials and the S-matrix can be given in terms of solutions of the original Dirac equation. Using these transformations an inverse scattering scheme has been constructed for the Dirac equation which is the analog to the rational scheme in the non-relativistic case. The given method provides for the first time an inversion scheme with closed form expressions for the S-matrix for non-relativistic scattering problems with central and spin-orbit potentials. (author)

Pre-form ceramic matrix composite cavity and method of forming and method of forming a ceramic matrix composite component

Science.gov (United States)

Monaghan, Philip Harold; Delvaux, John McConnell; Taxacher, Glenn Curtis

2015-06-09

A pre-form CMC cavity and method of forming pre-form CMC cavity for a ceramic matrix component includes providing a mandrel, applying a base ply to the mandrel, laying-up at least one CMC ply on the base ply, removing the mandrel, and densifying the base ply and the at least one CMC ply. The remaining densified base ply and at least one CMC ply form a ceramic matrix component having a desired geometry and a cavity formed therein. Also provided is a method of forming a CMC component.

Response matrix method for neutron transport in reactor lattices using group symmetry properties

International Nuclear Information System (INIS)

Mund, E.H.

1991-01-01

This paper describes a response matrix method for the approximate solution of one-velocity, multi-dimensional transport problems in reactor lattices, with isotropic neutron scattering. The transport equation is solved on a homogeneous cell by using a Petrov-Galerkin technique based on a set of trial and test functions (including polynomials and exponential functions) closely related to transport problems in infinite media. The number of non-zero elements of the response matrices reduces to a minimum when the symmetry properties of the cell are included ab initio in the span of the basis functions. To include these properties, use is made of projection operations which are performed very efficiently on symbolic manipulation programs. Numerical results of model problems in square geometry show a good agreement with reference solutions

Refraction effects in 16O + 16O scattering at energy of 124-1120 MeV and S matrix model with Regge poles

International Nuclear Information System (INIS)

Kuznichenko, A.V.; Onishchenko, G.M.; Pilipenko, V.V.; Dem'yanova, A.S.; Burtebaev, N.

2003-01-01

The analysis of the cross sections of the 16 O + 16 O nuclei elastic scattering by the energy of 124, 145, 250, 350, 480, 704 and 1120 MeV is carried out on the basis of the phenomenological S-matrix model. It is shown, that by high energy the refraction behavior of the opalescent-type cross sections is well described by the simple smooth dependence of the S-matrix on the angular moment and by the energy E ≤ 480 MeV the opalescent-type structures are strongly effected by the Regge poles and S-matrix zeroes, close to the actual axis. The comparison with the results of the cross sections by the optical model is carried out [ru

The revenge of the S-matrix

CERN Multimedia

CERN. Geneva

2016-01-01

In this talk I will describe recent work aiming to reinvigorate the 50 year old S-matrix program, which aims to constrain scattering of massive particles non-perturbatively. I will begin by considering quantum fields in anti-de Sitter space and show that one can extract information about the S-matrix by considering correlators in conformally invariant theories. The latter can be studied with "bootstrap" techniques, which allow us to constrain the S-matrix. In particular, in 1+1D one obtains bounds which are saturated by known integrable models. I will also show that it is also possible to directly constrain the S-matrix, without using the CFT crutch, by using crossing symmetry and unitarity. This alternative method is simpler and gives results in agreement with the previous approach. Both techniques are generalizable to higher dimensions.

Electron-electron scattering in linear transport in two-dimensional systems

DEFF Research Database (Denmark)

Hu, Ben Yu-Kuang; Flensberg, Karsten

1996-01-01

We describe a method for numerically incorporating electron-electron scattering in quantum wells for small deviations of the distribution function from equilibrium, within the framework of the Boltzmann equation. For a given temperature T and density n, a symmetric matrix needs to be evaluated only...... once, and henceforth it can be used to describe electron-electron scattering in any Boltzmann equation linear-response calculation for that particular T and n. Using this method, we calculate the distribution function and mobility for electrons in a quantum well, including full finite...

Quantum Optical Multiple Scattering

DEFF Research Database (Denmark)

Ott, Johan Raunkjær

. In the first part we use a scattering-matrix formalism combined with results from random-matrix theory to investigate the interference of quantum optical states on a multiple scattering medium. We investigate a single realization of a scattering medium thereby showing that it is possible to create entangled...... states by interference of squeezed beams. Mixing photon states on the single realization also shows that quantum interference naturally arises by interfering quantum states. We further investigate the ensemble averaged transmission properties of the quantized light and see that the induced quantum...... interference survives even after disorder averaging. The quantum interference manifests itself through increased photon correlations. Furthermore, the theoretical description of a measurement procedure is presented. In this work we relate the noise power spectrum of the total transmitted or reflected light...

UKRmol: a low-energy electron- and positron-molecule scattering suite

Science.gov (United States)

Carr, J. M.; Galiatsatos, P. G.; Gorfinkiel, J. D.; Harvey, A. G.; Lysaght, M. A.; Madden, D.; Mašín, Z.; Plummer, M.; Tennyson, J.; Varambhia, H. N.

2012-03-01

We describe the UK computational implementation of the R-matrix method for the treatment of electron and positron scattering from molecules. Recent developments in the UKRmol suite are detailed together with the collision processes it is enabling us to treat.

Matrix-product-state method with local basis optimization for nonequilibrium electron-phonon systems

Science.gov (United States)

Heidrich-Meisner, Fabian; Brockt, Christoph; Dorfner, Florian; Vidmar, Lev; Jeckelmann, Eric

We present a method for simulating the time evolution of quasi-one-dimensional correlated systems with strongly fluctuating bosonic degrees of freedom (e.g., phonons) using matrix product states. For this purpose we combine the time-evolving block decimation (TEBD) algorithm with a local basis optimization (LBO) approach. We discuss the performance of our approach in comparison to TEBD with a bare boson basis, exact diagonalization, and diagonalization in a limited functional space. TEBD with LBO can reduce the computational cost by orders of magnitude when boson fluctuations are large and thus it allows one to investigate problems that are out of reach of other approaches. First, we test our method on the non-equilibrium dynamics of a Holstein polaron and show that it allows us to study the regime of strong electron-phonon coupling. Second, the method is applied to the scattering of an electronic wave packet off a region with electron-phonon coupling. Our study reveals a rich physics including transient self-trapping and dissipation. Supported by Deutsche Forschungsgemeinschaft (DFG) via FOR 1807.

Simplified solutions of the Cox-Thompson inverse scattering method at fixed energy

International Nuclear Information System (INIS)

Palmai, Tamas; Apagyi, Barnabas; Horvath, Miklos

2008-01-01

Simplified solutions of the Cox-Thompson inverse quantum scattering method at fixed energy are derived if a finite number of partial waves with only even or odd angular momenta contribute to the scattering process. Based on new formulae various approximate methods are introduced which also prove applicable to the generic scattering events

An Efficient Method for Electron-Atom Scattering Using Ab-initio Calculations

Energy Technology Data Exchange (ETDEWEB)

Xu, Yuan; Yang, Yonggang; Xiao, Liantuan; Jia, Suotang [Shanxi University, Taiyuan (China)

2017-02-15

We present an efficient method based on ab-initio calculations to investigate electron-atom scatterings. Those calculations profit from methods implemented in standard quantum chemistry programs. The new approach is applied to electron-helium scattering. The results are compared with experimental and other theoretical references to demonstrate the efficiency of our method.

Time reversal optical tomography and decomposition methods for detection and localization of targets in highly scattering turbid media

Science.gov (United States)

Wu, Binlin

New near-infrared (NIR) diffuse optical tomography (DOT) approaches were developed to detect, locate, and image small targets embedded in highly scattering turbid media. The first approach, referred to as time reversal optical tomography (TROT), is based on time reversal (TR) imaging and multiple signal classification (MUSIC). The second approach uses decomposition methods of non-negative matrix factorization (NMF) and principal component analysis (PCA) commonly used in blind source separation (BSS) problems, and compare the outcomes with that of optical imaging using independent component analysis (OPTICA). The goal is to develop a safe, affordable, noninvasive imaging modality for detection and characterization of breast tumors in early growth stages when those are more amenable to treatment. The efficacy of the approaches was tested using simulated data, and experiments involving model media and absorptive, scattering, and fluorescent targets, as well as, "realistic human breast model" composed of ex vivo breast tissues with embedded tumors. The experimental arrangements realized continuous wave (CW) multi-source probing of samples and multi-detector acquisition of diffusely transmitted signal in rectangular slab geometry. A data matrix was generated using the perturbation in the transmitted light intensity distribution due to the presence of absorptive or scattering targets. For fluorescent targets the data matrix was generated using the diffusely transmitted fluorescence signal distribution from the targets. The data matrix was analyzed using different approaches to detect and characterize the targets. The salient features of the approaches include ability to: (a) detect small targets; (b) provide three-dimensional location of the targets with high accuracy (~within a millimeter or 2); and (c) assess optical strength of the targets. The approaches are less computation intensive and consequently are faster than other inverse image reconstruction methods that

The Over-Barrier Resonant States and Multi-Channel Scattering in Multiple Quantum Wells

Directory of Open Access Journals (Sweden)

A Polupanov

2016-09-01

Full Text Available We demonstrate an explicit numerical method for accurate calculation of the scattering matrix and its poles, and apply this method to describe the multi-channel scattering in the multiple quantum-wells structures. The S-matrix is continued analytically to the unphysical region of complex energy values. Results of calculations show that there exist one or more S-matrix poles, corresponding to the over-barrier resonant states critical for the effect of the absolute reflection of holes in the energy range where only the heavy ones may propagate over barriers in a structure. Light- and heavy-hole states are described by the Luttinger Hamiltonian matrix. In contrast to the single quantum-well case, at some parameters of a multiple quantum-wells structure the number of S-matrix poles may exceed that of the absolute reflection peaks, and at different values of parameters the absolute reflection peak corresponds to different resonant states. The imaginary parts of the S-matrix poles and hence the lifetimes of resonant states as well as the widths of resonant peaks of absolute reflection depend drastically on the quantum-well potential depth. In the case of shallow quantum wells there is in fact a long-living over-barrier resonant hole state.

Structured decomposition design of partial Mueller matrix polarimeters.

Science.gov (United States)

Alenin, Andrey S; Scott Tyo, J

2015-07-01

Partial Mueller matrix polarimeters (pMMPs) are active sensing instruments that probe a scattering process with a set of polarization states and analyze the scattered light with a second set of polarization states. Unlike conventional Mueller matrix polarimeters, pMMPs do not attempt to reconstruct the entire Mueller matrix. With proper choice of generator and analyzer states, a subset of the Mueller matrix space can be reconstructed with fewer measurements than that of the full Mueller matrix polarimeter. In this paper we consider the structure of the Mueller matrix and our ability to probe it using a reduced number of measurements. We develop analysis tools that allow us to relate the particular choice of generator and analyzer polarization states to the portion of Mueller matrix space that the instrument measures, as well as develop an optimization method that is based on balancing the signal-to-noise ratio of the resulting instrument with the ability of that instrument to accurately measure a particular set of desired polarization components with as few measurements as possible. In the process, we identify 10 classes of pMMP systems, for which the space coverage is immediately known. We demonstrate the theory with a numerical example that designs partial polarimeters for the task of monitoring the damage state of a material as presented earlier by Hoover and Tyo [Appl. Opt.46, 8364 (2007)10.1364/AO.46.008364APOPAI1559-128X]. We show that we can reduce the polarimeter to making eight measurements while still covering the Mueller matrix subspace spanned by the objects.

Extreme Scale FMM-Accelerated Boundary Integral Equation Solver for Wave Scattering

KAUST Repository

AbdulJabbar, Mustafa Abdulmajeed; Al Farhan, Mohammed; Al-Harthi, Noha A.; Chen, Rui; Yokota, Rio; Bagci, Hakan; Keyes, David E.

2018-01-01

scattering, which uses FMM as a matrix-vector multiplication inside the GMRES iterative method. Our FMM Helmholtz kernels treat nontrivial singular and near-field integration points. We implement highly optimized kernels for both shared and distributed memory

A direct sampling method to an inverse medium scattering problem

KAUST Repository

Ito, Kazufumi

2012-01-10

In this work we present a novel sampling method for time harmonic inverse medium scattering problems. It provides a simple tool to directly estimate the shape of the unknown scatterers (inhomogeneous media), and it is applicable even when the measured data are only available for one or two incident directions. A mathematical derivation is provided for its validation. Two- and three-dimensional numerical simulations are presented, which show that the method is accurate even with a few sets of scattered field data, computationally efficient, and very robust with respect to noises in the data. © 2012 IOP Publishing Ltd.

Refractive index inversion based on Mueller matrix method

Science.gov (United States)

Fan, Huaxi; Wu, Wenyuan; Huang, Yanhua; Li, Zhaozhao

2016-03-01

Based on Stokes vector and Jones vector, the correlation between Mueller matrix elements and refractive index was studied with the result simplified, and through Mueller matrix way, the expression of refractive index inversion was deduced. The Mueller matrix elements, under different incident angle, are simulated through the expression of specular reflection so as to analyze the influence of the angle of incidence and refractive index on it, which is verified through the measure of the Mueller matrix elements of polished metal surface. Research shows that, under the condition of specular reflection, the result of Mueller matrix inversion is consistent with the experiment and can be used as an index of refraction of inversion method, and it provides a new way for target detection and recognition technology.

Characterization of Diesel Soot Aggregates by Scattering and Extinction Methods

Science.gov (United States)

Kamimoto, Takeyuki

2006-07-01

Characteristics of diesel soot particles sampled from diesel exhaust of a common-rail turbo-charged diesel engine are quantified by scattering and extinction diagnostics using newly build two laser-based instruments. The radius of gyration representing the aggregates size is measured by the angular distribution of scattering intensity, while the soot mass concentration is measured by a two-wavelength extinction method. An approach to estimate the refractive index of diesel soot by an analysis of the extinction and scattering data using an aggregates scattering theory is proposed.

Characterization of Diesel Soot Aggregates by Scattering and Extinction Methods

International Nuclear Information System (INIS)

Kamimoto, Takeyuki

2006-01-01

Characteristics of diesel soot particles sampled from diesel exhaust of a common-rail turbo-charged diesel engine are quantified by scattering and extinction diagnostics using newly build two laser-based instruments. The radius of gyration representing the aggregates size is measured by the angular distribution of scattering intensity, while the soot mass concentration is measured by a two-wavelength extinction method. An approach to estimate the refractive index of diesel soot by an analysis of the extinction and scattering data using an aggregates scattering theory is proposed

Positron scattering by atomic hydrogen including positronium formation

International Nuclear Information System (INIS)

Higgins, K.; Burke, P.G.

1993-01-01

Positron scattering by atomic hydrogen including positronium formation has been formulated using the R-matrix method and a general computer code written. Partial wave elastic and ground state positronium formation cross sections have been calculated for L ≤ 6 using a six-state approximation which includes the ground state and the 2s and 2p pseudostates of both hydrogen and positronium. The elastic scattering results obtained are in good agreement with those derived from a highly accurate calculation based upon the intermediate energy R-matrix approach. As in a previous coupled-channel static calculation, resonance effects are observed at intermediate energies in the S-wave positronium formation cross section. However, in the present results, the dominant resonance arises in the P-wave cross sections at an energy of 2.73 Ryd and with a width of 0.19 Ryd. (author)

Inelastic magnon scattering

Directory of Open Access Journals (Sweden)

Robert de Mello Koch

2017-05-01

Full Text Available We study the worldsheet S-matrix of a string attached to a D-brane in AdS5×S5. The D-brane is either a giant graviton or a dual giant graviton. In the gauge theory, the operators we consider belong to the su(2|3 sector of the theory. Magnon excitations of open strings can exhibit both elastic (when magnons in the bulk of the string scatter and inelastic (when magnons at the endpoint of an open string participate scattering. Both of these S-matrices are determined (up to an overall phase by the su(2|22 global symmetry of the theory. In this note we study the S-matrix for inelastic scattering. We show that it exhibits poles corresponding to boundstates of bulk and boundary magnons. A crossing equation is derived for the overall phase. It reproduces the crossing equation for maximal giant gravitons, in the appropriate limit. Finally, scattering in the su(2 sector is computed to two loops. This two loop result, which determines the overall phase to two loops, will be useful when a unique solution to the crossing equation is to be selected.

Comprehensive T-Matrix Reference Database: A 2012 - 2013 Update

Science.gov (United States)

Mishchenko, Michael I.; Videen, Gorden; Khlebtsov, Nikolai G.; Wriedt, Thomas

2013-01-01

The T-matrix method is one of the most versatile, efficient, and accurate theoretical techniques widely used for numerically exact computer calculations of electromagnetic scattering by single and composite particles, discrete random media, and particles imbedded in complex environments. This paper presents the fifth update to the comprehensive database of peer-reviewed T-matrix publications initiated by us in 2004 and includes relevant publications that have appeared since 2012. It also lists several earlier publications not incorporated in the original database, including Peter Waterman's reports from the 1960s illustrating the history of the T-matrix approach and demonstrating that John Fikioris and Peter Waterman were the true pioneers of the multi-sphere method otherwise known as the generalized Lorenz - Mie theory.

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

Spectral-ratio radon background correction method in airborne γ-ray spectrometry based on compton scattering deduction

International Nuclear Information System (INIS)

Gu Yi; Xiong Shengqing; Zhou Jianxin; Fan Zhengguo; Ge Liangquan

2014-01-01

γ-ray released by the radon daughter has severe impact on airborne γ-ray spectrometry. The spectral-ratio method is one of the best mathematical methods for radon background deduction in airborne γ-ray spectrometry. In this paper, an advanced spectral-ratio method was proposed which deducts Compton scattering ray by the fast Fourier transform rather than tripping ratios, the relationship between survey height and correction coefficient of the advanced spectral-ratio radon background correction method was studied, the advanced spectral-ratio radon background correction mathematic model was established, and the ground saturation model calibrating technology for correction coefficient was proposed. As for the advanced spectral-ratio radon background correction method, its applicability and correction efficiency are improved, and the application cost is saved. Furthermore, it can prevent the physical meaning lost and avoid the possible errors caused by matrix computation and mathematical fitting based on spectrum shape which is applied in traditional correction coefficient. (authors)

Symmetries and Interactions in Matrix String Theory

NARCIS (Netherlands)

Hacquebord, F.H.

1999-01-01

This PhD-thesis reviews matrix string theory and recent developments therein. The emphasis is put on symmetries, interactions and scattering processes in the matrix model. We start with an introduction to matrix string theory and a review of the orbifold model that flows out of matrix string theory

A direct sampling method to an inverse medium scattering problem

KAUST Repository

Ito, Kazufumi; Jin, Bangti; Zou, Jun

2012-01-01

In this work we present a novel sampling method for time harmonic inverse medium scattering problems. It provides a simple tool to directly estimate the shape of the unknown scatterers (inhomogeneous media), and it is applicable even when

Group theory approach to scattering

International Nuclear Information System (INIS)

Wu, J.

1985-01-01

For certain physical systems, there exists a dynamical group which contains the operators connecting states with the same energy but belonging to potentials with different strengths. This group is called the potential group of that system. The SO(2,1) potential groups structure is introduced to describe physical systems with mixed spectra, such as Morse and Poeschl-teller potentials. The discrete spectrum describes bound states and the continuous spectrum describes bound states and the continuous spectrum describes scattering states. A solvable class of one-dimensional potentials given by Natanzon belongs to this structure with an SO(2,2) potential group. The potential group structure provides us with an algebraic procedure generating the recursion relations for the scattering matrix, which can be formulated in a purely algebraic fashion, divorced from any differential realization. This procedure, when applied to the three-dimensional scattering problem with SO(3,1) symmetry, generates the scattering matrix of the Coulomb problem. Preliminary phenomenological models for elastic scattering in a heavy-ion collision are constructed on the basis. The results obtained here can be regarded as an important extension of the group theory techniques to scattering problems similar to that developed for bound state problems

Radiation scatter apparatus and method

International Nuclear Information System (INIS)

Molbert, J. L.; Riddle, E. R.

1985-01-01

A radiation scatter gauge includes multiple detector locations for developing separate and independent sets of data from which multiple physical characteristics of a thin material and underlying substrate may be determined. In an illustrated embodiment, the apparatus and method of the invention are directed to determining characteristics of resurfaced pavement by nondestructive testing. More particularly, the density and thickness of a thin asphalt overlay and the density of the underlying pavement may be determined

Scattering theory in quantum mechanics. Physical principles and mathematical methods

International Nuclear Information System (INIS)

Amrein, W.O.; Jauch, J.M.; Sinha, K.B.

1977-01-01

A contemporary approach is given to the classical topics of physics. The purpose is to explain the basic physical concepts of quantum scattering theory, to develop the necessary mathematical tools for their description, to display the interrelation between the three methods (the Schroedinger equation solutions, stationary scattering theory, and time dependence) to derive the properties of various quantities of physical interest with mathematically rigorous methods

The Matrix Element Method at Next-to-Leading Order

OpenAIRE

Campbell, John M.; Giele, Walter T.; Williams, Ciaran

2012-01-01

This paper presents an extension of the matrix element method to next-to-leading order in perturbation theory. To accomplish this we have developed a method to calculate next-to-leading order weights on an event-by-event basis. This allows for the definition of next-to-leading order likelihoods in exactly the same fashion as at leading order, thus extending the matrix element method to next-to-leading order. A welcome by-product of the method is the straightforward and efficient generation of...

Scattering theory in quantum mechanics and asymptotic completeness

International Nuclear Information System (INIS)

Combes, J.M.

1977-07-01

A trial for describing the status of the scattering theory in quantum mechanics is given. The S matrix being defined, its unitarity is a consequence of the asymptotic completeness relation which is one of the mean problems discussed. It is shown that the multichannel scattering theory can be reformulated in the two Hilbert space formalism with a suitable choice of H 0 and J (one-body problem and N-body systems). Time-dependent methods try to solve directly the existence problem for wave-operators without recourse to resolvent methods. Emphasis is put on the fact that the success of such a method can be traced to its semi-classical aspect in the sense that the stationary phase method is a special way to single-out from the quantum dynamics the contribution of classical orbits

Inverse scattering transform and soliton solutions for square matrix nonlinear Schrödinger equations with non-zero boundary conditions

Science.gov (United States)

Prinari, Barbara; Demontis, Francesco; Li, Sitai; Horikis, Theodoros P.

2018-04-01

The inverse scattering transform (IST) with non-zero boundary conditions at infinity is developed for an m × m matrix nonlinear Schrödinger-type equation which, in the case m = 2, has been proposed as a model to describe hyperfine spin F = 1 spinor Bose-Einstein condensates with either repulsive interatomic interactions and anti-ferromagnetic spin-exchange interactions (self-defocusing case), or attractive interatomic interactions and ferromagnetic spin-exchange interactions (self-focusing case). The IST for this system was first presented by Ieda et al. (2007) , using a different approach. In our formulation, both the direct and the inverse problems are posed in terms of a suitable uniformization variable which allows to develop the IST on the standard complex plane, instead of a two-sheeted Riemann surface or the cut plane with discontinuities along the cuts. Analyticity of the scattering eigenfunctions and scattering data, symmetries, properties of the discrete spectrum, and asymptotics are derived. The inverse problem is posed as a Riemann-Hilbert problem for the eigenfunctions, and the reconstruction formula of the potential in terms of eigenfunctions and scattering data is provided. In addition, the general behavior of the soliton solutions is analyzed in detail in the 2 × 2 self-focusing case, including some special solutions not previously discussed in the literature.

Towards a nonpotential scattering theory

International Nuclear Information System (INIS)

Mignani, R.

1985-01-01

We present a formal approach to nonpotential scattering theory (i.e. scattering under unrestricted nonlocal non-Hamiltonian forces), based on the generalization of the concept of scattering matrix (and related topics) to the Lie-isotopic and Lie-admissible case. In the time-dependent formalism, the main taks is the determination of the evolution operator, from which the S matrix is found as a double infinite limit. The study of time-development operators is carried out in detail in the isotopic case, and involves the isotopic generalizations of Moller wave operators, in- and out-states, and temporal (retarded and advanced) propagators. We give also expansion techniques for the S matrix, which extend to the Lie-isotopic formulation the Feynman-Dyson perturbation series, the Magnus expansion, and the Wei-Norman theorem. In the time-independent approach, we solve the isotopic Schroedinger eigenvalue equation by exploiting the properties of isotopic Green operators, Lippmann-Schwinger equations, and incoming and outgoing states, which turn out to be suitable generalizations of the conventional ones. The changes in cross sections due to nonpotential forces are explicitly worked out in some simple cases. A purely algebraic approach to nonpotential scattering, essentially based on the properties of the isowave operators, is presented. The Lie-admissible formulation of the main results is briefly outlined

Unified description of bound, resonant and scattering states

International Nuclear Information System (INIS)

Konya, B.; Levai, G.; Papp, Z.

2000-01-01

Recently we have introduced a general method for calculating the discrete Hilbert-space basis representation of the Green's operators of those Hamiltonians which have infinite symmetric tridiagonal matrix forms. The elements of this matrix are used in the calculation of the Green's matrix in terms of a three-term recurrence relation and continued fractions. We specified our general approach to the case of the Coulomb problem and the Coulomb-Sturmian basis associated with it. As a further step, we can combine this new way of calculating the Coulomb-Green's matrix with a technique of solving integral equations in discrete Hilbert-space-basis representations. This provides us with a quantum mechanical approximation method which is rather general in the sense that it is equally applicable to solving bound-, resonant- and scattering-state problems with practically any potential of physical relevance. The method is especially suited to problems where Coulomb-like asymptotics have to be treated, but the formalism also contains the case of the free Green's operator as a special case. (author)

Algebraic collapsing acceleration of the characteristics method with anisotropic scattering

International Nuclear Information System (INIS)

Le Tellier, R.; Hebert, A.; Roy, R.

2004-01-01

In this paper, the characteristics solvers implemented in the lattice code Dragon are extended to allow a complete anisotropic treatment of the collision operator. An efficient synthetic acceleration method, called Algebraic Collapsing Acceleration (ACA), is presented. Tests show that this method can substantially speed up the convergence of scattering source iterations. The effect of boundary conditions, either specular or white reflections, on anisotropic scattering lattice-cell problems is also considered. (author)

Evaluation of a method for correction of scatter radiation in thorax cone beam CT

International Nuclear Information System (INIS)

Rinkel, J.; Dinten, J.M.; Esteve, F.

2004-01-01

Purpose: Cone beam CT (CBCT) enables three-dimensional imaging with isotropic resolution. X-ray scatter estimation is a big challenge for quantitative CBCT imaging of thorax: scatter level is significantly higher on cone beam systems compared to collimated fan beam systems. The effects of this scattered radiation are cupping artefacts, streaks, and quantification inaccuracies. The beam stops conventional scatter estimation approach can be used for CBCT but leads to a significant increase in terms of dose and acquisition time. At CEA-LETI has been developed an original scatter management process without supplementary acquisition. Methods and Materials: This Analytical Plus Indexing-based method (API) of scatter correction in CBCT is based on scatter calibration through offline acquisitions with beam stops on lucite plates, combined to an analytical transformation issued from physical equations. This approach has been applied with success in bone densitometry and mammography. To evaluate this method in CBCT, acquisitions from a thorax phantom with and without beam stops have been performed. To compare different scatter correction approaches, Feldkamp algorithm has been applied on rough data corrected from scatter by API and by beam stops approaches. Results: The API method provides results in good agreement with the beam stops array approach, suppressing cupping artefact. Otherwise influence of the scatter correction method on the noise in the reconstructed images has been evaluated. Conclusion: The results indicate that the API method is effective for quantitative CBCT imaging of thorax. Compared to a beam stops array method it needs a lower x-ray dose and shortens acquisition time. (authors)

Quantum theory of scattering of atoms and diatomic molecules by solid surfaces

International Nuclear Information System (INIS)

Liu, W.S.

1973-01-01

The unitary treatment, based on standard t-matrix theory, of the quantum theory of scattering of atoms by solid surfaces, is extended to the scattering of particles having internal degrees of freedom by perfect harmonic crystalline surfaces. The diagonal matrix element of the interaction potential which enters into the quantum scattering theory is obtained to represent the potential for the specular beam. From the two-potential formula, the scattering intensities for the diffracted beams and the inelastic beams with or without internal transitions of the particles are obtained by solving the equation for the t-matrix elements. (author)

Synthetic acceleration methods for linear transport problems with highly anisotropic scattering

International Nuclear Information System (INIS)

Khattab, K.M.; Larsen, E.W.

1992-01-01

The diffusion synthetic acceleration (DSA) algorithm effectively accelerates the iterative solution of transport problems with isotropic or mildly anisotropic scattering. However, DSA loses its effectiveness for transport problems that have strongly anisotropic scattering. Two generalizations of DSA are proposed, which, for highly anisotropic scattering problems, converge at least an order of magnitude (clock time) faster than the DSA method. These two methods are developed, the results of Fourier analysis that theoretically predict their efficiency are described, and numerical results that verify the theoretical predictions are presented. (author). 10 refs., 7 figs., 5 tabs

Synthetic acceleration methods for linear transport problems with highly anisotropic scattering

International Nuclear Information System (INIS)

Khattab, K.M.; Larsen, E.W.

1991-01-01

This paper reports on the diffusion synthetic acceleration (DSA) algorithm that effectively accelerates the iterative solution of transport problems with isotropic or mildly anisotropic scattering. However, DSA loses its effectiveness for transport problems that have strongly anisotropic scattering. Two generalizations of DSA are proposed, which, for highly anisotropic scattering problems, converge at least an order of magnitude (clock time) faster than the DSA method. These two methods are developed, the results of Fourier analyses that theoretically predict their efficiency are described, and numerical results that verify the theoretical predictions are presented

Multichannel quantum defect and reduced R-matrix

International Nuclear Information System (INIS)

Hategan, C.; Ionescu, R.A.; Cutoiu, D.; Gugiu, M.

2002-01-01

The collision of an electron with the atomic electronic core or the scattering of a nucleon on the atomic nucleus, usually, result into multiparticle excitations producing a resonance of a compound system, followed by its decay in reaction channels. Both in the electron-atom collisions and in nucleon-nucleus reactions, these multichannel resonances are described by poles of all R-Matrix elements. The resonances originating in single particle states, either in electron-atom collision or in nucleon-nucleus scattering, are approached in quite different descriptions. For example, the single-particle resonance in nuclear scattering is described, in R-Matrix Theory, by a perturbative method due to Bloch. The original single-nucleon state overlaps the actual states of the nucleus, resulting into a micro-giant description of the single particle resonance. The spectroscopic aspects of the single particle state, mixed with actual nuclear states, are subject of nucleon (or single particle) Strength Function. The electron, involving single particle Rydberg state in an atomic collision, 'avoids' its wave function mixing with that of inner multielectron core, because it is spatially far-away located from that core. This process is usually described by the Multichannel Quantum Defect Theory (MQDT). In the electron-atom scattering rather the effect of inner multielectron core on Rydberg electrons is studied by means of a global parameter, historically called 'Quantum Defect'. Both these types of resonances have in common the preserving of the single-particle wave function in a complex system with multiparticle excitations. In this work one approaches description of single-particle (electron or nucleon) resonance in a multichannel system. The single particle multichannel resonances are not longer described by a R-Matrix pole (specific for resonances originating in multiparticle excitations) but rather by a natural method for incorporating a single particle state in R-Matrix Theory

Scattering amplitudes in gauge theories

CERN Document Server

Henn, Johannes M

2014-01-01

At the fundamental level, the interactions of elementary particles are described by quantum gauge field theory. The quantitative implications of these interactions are captured by scattering amplitudes, traditionally computed using Feynman diagrams. In the past decade tremendous progress has been made in our understanding of and computational abilities with regard to scattering amplitudes in gauge theories, going beyond the traditional textbook approach. These advances build upon on-shell methods that focus on the analytic structure of the amplitudes, as well as on their recently discovered hidden symmetries. In fact, when expressed in suitable variables the amplitudes are much simpler than anticipated and hidden patterns emerge.   These modern methods are of increasing importance in phenomenological applications arising from the need for high-precision predictions for the experiments carried out at the Large Hadron Collider, as well as in foundational mathematical physics studies on the S-matrix in quantum ...

Scatter correction method with primary modulator for dual energy digital radiography: a preliminary study

Science.gov (United States)

Jo, Byung-Du; Lee, Young-Jin; Kim, Dae-Hong; Jeon, Pil-Hyun; Kim, Hee-Joung

2014-03-01

In conventional digital radiography (DR) using a dual energy subtraction technique, a significant fraction of the detected photons are scattered within the body, resulting in the scatter component. Scattered radiation can significantly deteriorate image quality in diagnostic X-ray imaging systems. Various methods of scatter correction, including both measurement and non-measurement-based methods have been proposed in the past. Both methods can reduce scatter artifacts in images. However, non-measurement-based methods require a homogeneous object and have insufficient scatter component correction. Therefore, we employed a measurement-based method to correct for the scatter component of inhomogeneous objects from dual energy DR (DEDR) images. We performed a simulation study using a Monte Carlo simulation with a primary modulator, which is a measurement-based method for the DEDR system. The primary modulator, which has a checkerboard pattern, was used to modulate primary radiation. Cylindrical phantoms of variable size were used to quantify imaging performance. For scatter estimation, we used Discrete Fourier Transform filtering. The primary modulation method was evaluated using a cylindrical phantom in the DEDR system. The scatter components were accurately removed using a primary modulator. When the results acquired with scatter correction and without correction were compared, the average contrast-to-noise ratio (CNR) with the correction was 1.35 times higher than that obtained without correction, and the average root mean square error (RMSE) with the correction was 38.00% better than that without correction. In the subtraction study, the average CNR with correction was 2.04 (aluminum subtraction) and 1.38 (polymethyl methacrylate (PMMA) subtraction) times higher than that obtained without the correction. The analysis demonstrated the accuracy of scatter correction and the improvement of image quality using a primary modulator and showed the feasibility of

On exact solutions of scattering problems

International Nuclear Information System (INIS)

Nikishov, P.Yu.; Plekhanov, E.B.; Zakhariev, B.N.

1982-01-01

Examples illustrating the quality of the reconstruction of potentials from single-channel scattering data by using exactly solvable models are given. Simple exact solutions for multi-channel systems with non-degenerated resonance singularities of the scattering matrix are derived

Comprehensive T-matrix Reference Database: A 2009-2011 Update

Science.gov (United States)

Zakharova, Nadezhda T.; Videen, G.; Khlebtsov, Nikolai G.

2012-01-01

The T-matrix method is one of the most versatile and efficient theoretical techniques widely used for the computation of electromagnetic scattering by single and composite particles, discrete random media, and particles in the vicinity of an interface separating two half-spaces with different refractive indices. This paper presents an update to the comprehensive database of peer-reviewed T-matrix publications compiled by us previously and includes the publications that appeared since 2009. It also lists several earlier publications not included in the original database.

Comprehensive T-Matrix Reference Database: A 2007-2009 Update

Science.gov (United States)

Mishchenko, Michael I.; Zakharova, Nadia T.; Videen, Gorden; Khlebtsov, Nikolai G.; Wriedt, Thomas

2010-01-01

The T-matrix method is among the most versatile, efficient, and widely used theoretical techniques for the numerically exact computation of electromagnetic scattering by homogeneous and composite particles, clusters of particles, discrete random media, and particles in the vicinity of an interface separating two half-spaces with different refractive indices. This paper presents an update to the comprehensive database of T-matrix publications compiled by us previously and includes the publications that appeared since 2007. It also lists several earlier publications not included in the original database.

An improved 4-step commutation method application for matrix converter

DEFF Research Database (Denmark)

Guo, Yu; Guo, Yougui; Deng, Wenlang

2014-01-01

A novel four-step commutation method is proposed for matrix converter cell, 3 phase inputs to 1 phase output in this paper, which is obtained on the analysis of published commutation methods for matrix converter. The first and fourth step can be shorter than the second or third one. The discussed...... method here is implemented by programming in VHDL language. Finally, the novel method in this paper is verified by experiments....

Structure analyses of swollen rubber-filler systems by using contrast variation Small angle neutron scattering (SANS)

International Nuclear Information System (INIS)

Takenaka, Mikihito; Nishitsuji, Shotaro; Yamaguchi, Daisuke; Koizumi, Satoshi

2009-01-01

Full text: The polymer layers absorbed on silica particles in rubber-silica systems have investigated with contrast variation small-angle neutron scattering (SANS) method. The scattering intensities of specimens swollen by the solvents having various scattering length densities were measured. The contrast variation SANS for the specimens yielded partial scattering functions: the scattering function for polymer-polymer correlation SPP(q), the scattering function for silica- silica correlation SSS(q), and the scattering function for polymer- silica correlation SPS(q). The analyses of SSS(q) explored the hierarchical structures formed by silica particles. The analyses of SPS(q) and SSS(q) clarified the existence of dense polymer layers around silica aggregates. Several characteristic parameters are estimated from the analyses, such as the size of aggregates, the thickness of layers, the volume fractions of polymer of layers and matrix, and the correlation length of the matrix network. The contrast variation SANS is found to be a powerful tool of the analyses of the structures of the rubber-filler systems. (author)

Widening the Scope of R-matrix Methods

Energy Technology Data Exchange (ETDEWEB)

Thompson, Ian J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Dimitriou, Paraskevi [IAEA, Vienna (Austria); DeBoer, Richard J. [Nieuwland Science Hall, Notre Dame, IN (United States); Kunieda, Satoshi [Nuclear Data Center (JAEA), Tokai (Japan); Paris, Mark [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Thompson, Ian [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Trkov, Andrej [IAEA, Vienna (Austria)

2016-03-01

A Consultant’s Meeting was held at the IAEA Headquarters, from 7 to 9 December 2015, to discuss the status of R-matrix codes currently used in calculations of charged-particle induced reaction cross sections at low energies. The ultimate goal was to initiate an international effort, coordinated by the IAEA, to evaluate charged-particle induced reactions in the resolved-resonance region. Participants reviewed the capabilities of the codes, the different implementations of R-matrix theory and translatability of the R-matrix parameters, the evaluation methods and suitable data formats for broader dissemination. The details of the presentations and technical discussions, as well as the actions that were proposed to achieve the goal of the meeting are summarized in this report.

Wavelength dependent SHG imaging and scattering probes of extracellular matrix (ECM) alterations in ovarian cancer (Conference Presentation)

Science.gov (United States)

Campagnola, Paul J.; Tilbury, Karissa B.; Campbell, Kirby R.; Eliceiri, Kevin W.; Patankar, Manish

2017-02-01

Ovarian cancer remains the most deadly gynecological cancer with a poor aggregate survival rate. To improve upon this situation, we utilized collagen-specific Second Harmonic Generation (SHG) imaging microscopy and optical scattering measurements to probe structural differences in the extracellular matrix of normal stroma, benign tumors, endometrioid tumors, and low and high-grade serous (LGS and HGS) tumors. The SHG signatures of the emission directionality and conversion efficiency as well as the optical scattering are related to the organization of collagen on the sub-micron size. The wavelength dependence of these readouts adds additional characterization of the size and distribution of collagen fibrils/fibers relative to the interrogating wavelengths. We found strong wavelength dependent dependencies of these metrics that were different between the different tumors that are related to respective structural attributes in the collagen organization. These sub-resolution determinations are consistent with the dualistic classification of type I and II serous tumors. However, type I endometrioid tumors have strongly differing ECM architecture than the serous malignancies. Moreover, our analyses are further consistent with LGS and benign tumors having similar etiology. We identified optimal wavelengths for the SHG metrics as well as optical scattering measurements. The SHG metrics and optical scattering measurements were then used to form a linear discriminant model to classify the tissues, and we obtained high accuracy ( 90%) between the tissue types. This delineation is superior to current clinical performance and has potential applicability in supplementing histological analysis, understanding the etiology, as well as development of an in vivo screening tool.

Scatter measurement and correction method for cone-beam CT based on single grating scan

Science.gov (United States)

Huang, Kuidong; Shi, Wenlong; Wang, Xinyu; Dong, Yin; Chang, Taoqi; Zhang, Hua; Zhang, Dinghua

2017-06-01

In cone-beam computed tomography (CBCT) systems based on flat-panel detector imaging, the presence of scatter significantly reduces the quality of slices. Based on the concept of collimation, this paper presents a scatter measurement and correction method based on single grating scan. First, according to the characteristics of CBCT imaging, the scan method using single grating and the design requirements of the grating are analyzed and figured out. Second, by analyzing the composition of object projection images and object-and-grating projection images, the processing method for the scatter image at single projection angle is proposed. In addition, to avoid additional scan, this paper proposes an angle interpolation method of scatter images to reduce scan cost. Finally, the experimental results show that the scatter images obtained by this method are accurate and reliable, and the effect of scatter correction is obvious. When the additional object-and-grating projection images are collected and interpolated at intervals of 30 deg, the scatter correction error of slices can still be controlled within 3%.

Simulating elastic light scattering using high performance computing methods

NARCIS (Netherlands)

Hoekstra, A.G.; Sloot, P.M.A.; Verbraeck, A.; Kerckhoffs, E.J.H.

1993-01-01

The Coupled Dipole method, as originally formulated byPurcell and Pennypacker, is a very powerful method tosimulate the Elastic Light Scattering from arbitraryparticles. This method, which is a particle simulationmodel for Computational Electromagnetics, has one majordrawback: if the size of the

Fast radiative transfer models for retrieval of cloud properties in the back-scattering region: application to DSCOVR-EPIC sensor

Science.gov (United States)

Molina Garcia, Victor; Sasi, Sruthy; Efremenko, Dmitry; Doicu, Adrian; Loyola, Diego

2017-04-01

In this work, the requirements for the retrieval of cloud properties in the back-scattering region are described, and their application to the measurements taken by the Earth Polychromatic Imaging Camera (EPIC) on board the Deep Space Climate Observatory (DSCOVR) is shown. Various radiative transfer models and their linearizations are implemented, and their advantages and issues are analyzed. As radiative transfer calculations in the back-scattering region are computationally time-consuming, several acceleration techniques are also studied. The radiative transfer models analyzed include the exact Discrete Ordinate method with Matrix Exponential (DOME), the Matrix Operator method with Matrix Exponential (MOME), and the approximate asymptotic and equivalent Lambertian cloud models. To reduce the computational cost of the line-by-line (LBL) calculations, the k-distribution method, the Principal Component Analysis (PCA) and a combination of the k-distribution method plus PCA are used. The linearized radiative transfer models for retrieval of cloud properties include the Linearized Discrete Ordinate method with Matrix Exponential (LDOME), the Linearized Matrix Operator method with Matrix Exponential (LMOME) and the Forward-Adjoint Discrete Ordinate method with Matrix Exponential (FADOME). These models were applied to the EPIC oxygen-A band absorption channel at 764 nm. It is shown that the approximate asymptotic and equivalent Lambertian cloud models give inaccurate results, so an offline processor for the retrieval of cloud properties in the back-scattering region requires the use of exact models such as DOME and MOME, which behave similarly. The combination of the k-distribution method plus PCA presents similar accuracy to the LBL calculations, but it is up to 360 times faster, and the relative errors for the computed radiances are less than 1.5% compared to the results when the exact phase function is used. Finally, the linearized models studied show similar behavior

Evaluation of a scattering correction method for high energy tomography

Science.gov (United States)

Tisseur, David; Bhatia, Navnina; Estre, Nicolas; Berge, Léonie; Eck, Daniel; Payan, Emmanuel

2018-01-01

One of the main drawbacks of Cone Beam Computed Tomography (CBCT) is the contribution of the scattered photons due to the object and the detector. Scattered photons are deflected from their original path after their interaction with the object. This additional contribution of the scattered photons results in increased measured intensities, since the scattered intensity simply adds to the transmitted intensity. This effect is seen as an overestimation in the measured intensity thus corresponding to an underestimation of absorption. This results in artifacts like cupping, shading, streaks etc. on the reconstructed images. Moreover, the scattered radiation provides a bias for the quantitative tomography reconstruction (for example atomic number and volumic mass measurement with dual-energy technique). The effect can be significant and difficult in the range of MeV energy using large objects due to higher Scatter to Primary Ratio (SPR). Additionally, the incident high energy photons which are scattered by the Compton effect are more forward directed and hence more likely to reach the detector. Moreover, for MeV energy range, the contribution of the photons produced by pair production and Bremsstrahlung process also becomes important. We propose an evaluation of a scattering correction technique based on the method named Scatter Kernel Superposition (SKS). The algorithm uses a continuously thickness-adapted kernels method. The analytical parameterizations of the scatter kernels are derived in terms of material thickness, to form continuously thickness-adapted kernel maps in order to correct the projections. This approach has proved to be efficient in producing better sampling of the kernels with respect to the object thickness. This technique offers applicability over a wide range of imaging conditions and gives users an additional advantage. Moreover, since no extra hardware is required by this approach, it forms a major advantage especially in those cases where

Application of the R-matrix method to photoionization of molecules.

Science.gov (United States)

Tashiro, Motomichi

2010-04-07

The R-matrix method has been used for theoretical calculation of electron collision with atoms and molecules for long years. The method was also formulated to treat photoionization process, however, its application has been mostly limited to photoionization of atoms. In this work, we implement the R-matrix method to treat molecular photoionization problem based on the UK R-matrix codes. This method can be used for diatomic as well as polyatomic molecules, with multiconfigurational description for electronic states of both target neutral molecule and product molecular ion. Test calculations were performed for valence electron photoionization of nitrogen (N(2)) as well as nitric oxide (NO) molecules. Calculated photoionization cross sections and asymmetry parameters agree reasonably well with the available experimental results, suggesting usefulness of the method for molecular photoionization.

Radiative heat transfer in strongly forward scattering media using the discrete ordinates method

Science.gov (United States)

Granate, Pedro; Coelho, Pedro J.; Roger, Maxime

2016-03-01

The discrete ordinates method (DOM) is widely used to solve the radiative transfer equation, often yielding satisfactory results. However, in the presence of strongly forward scattering media, this method does not generally conserve the scattering energy and the phase function asymmetry factor. Because of this, the normalization of the phase function has been proposed to guarantee that the scattering energy and the asymmetry factor are conserved. Various authors have used different normalization techniques. Three of these are compared in the present work, along with two other methods, one based on the finite volume method (FVM) and another one based on the spherical harmonics discrete ordinates method (SHDOM). In addition, the approximation of the Henyey-Greenstein phase function by a different one is investigated as an alternative to the phase function normalization. The approximate phase function is given by the sum of a Dirac delta function, which accounts for the forward scattering peak, and a smoother scaled phase function. In this study, these techniques are applied to three scalar radiative transfer test cases, namely a three-dimensional cubic domain with a purely scattering medium, an axisymmetric cylindrical enclosure containing an emitting-absorbing-scattering medium, and a three-dimensional transient problem with collimated irradiation. The present results show that accurate predictions are achieved for strongly forward scattering media when the phase function is normalized in such a way that both the scattered energy and the phase function asymmetry factor are conserved. The normalization of the phase function may be avoided using the FVM or the SHDOM to evaluate the in-scattering term of the radiative transfer equation. Both methods yield results whose accuracy is similar to that obtained using the DOM along with normalization of the phase function. Very satisfactory predictions were also achieved using the delta-M phase function, while the delta

Three-body forces for electrons by the S-matrix method

International Nuclear Information System (INIS)

Margaritelli, R.

1989-01-01

A electromagnetic three-body potential between eletrons is derived by the S-matrix method. This potential can be compared up to a certain point with other electromagnetic potentials (obtained by other methods) encountered in the literature. However, since the potential derived here is far more complete than others, this turns direct comparison with the potentials found in the literature somewhat difficult. These calculations allow a better understanding of the S-matrix method as applied to problems which involve the calculations of three-body nuclear forces (these calculations are performed in order to understand the 3 He form factor). Furthermore, these results enable us to decide between two discrepant works which derive the two-pion exchange three-body potential, both by the S-matrix method. (author) [pt

Structure of 14C via elastic and inelastic neutron scattering from 13C: Measurement, R-matrix analysis, and shell model calculations

International Nuclear Information System (INIS)

Resler, D.A.

1987-03-01

The specific purpose of this work is to provide a better understanding of the 14 C level structure; the general purpose is to provide the details for using shell model calculations in R-matrix analyses. Using the TOF facilities of the Ohio University Accelerator Laboratory, the elastic and first 3 inelastic differential scattering cross sections for 13 C + n were measured at 69 energies for 4.5 ≤ E/sub n/ ≤ 11 MeV. A multiple scattering code was developed which provided a simulation of the experimental scattering process allowing accurate corrections to the small inelastic data. The integrated 13 C(n,α) 10 Be cross section is estimated. The sequential 2n-decay of 14 C states populated by 13 C + n was observed. A shell model code was developed. Normal and nonnormal parity calculations were made for the lithium isotopes using a new two-body interaction. The results for 5 Li predict the 2s/sub 1/2/ and 1d/sub 5/2/ single-particle states to be located below the 3/2 + state. Similar calculations were made for 13 C, 13 N, and 14 C. Results for 13 C and 13 N show for E/sub x/ 7 Li and 14 C, 2 h-barω calculations were done. Shell model calculations generated the R-matrix parameters for the elastic and first 3 inelastic channels of 13 C + n. After adjusting some energies, the predicted structure generally agrees with experiment for E/sub n/ 13 C + n data were refit to replace R 0 background terms by more realistic broad states and to get better agreement with model calculations. R-matrix fitting of the full data set produced new 14 C level information. For E/sub n/ > 4 MeV (E/sub x/ > 12 MeV), 5 states are given definite J/sup π/ assignments; 3, tentative assignments. 122 refs., 91 figs., 30 tabs

Robust adaptive multichannel SAR processing based on covariance matrix reconstruction

Science.gov (United States)

Tan, Zhen-ya; He, Feng

2018-04-01

With the combination of digital beamforming (DBF) processing, multichannel synthetic aperture radar(SAR) systems in azimuth promise well in high-resolution and wide-swath imaging, whereas conventional processing methods don't take the nonuniformity of scattering coefficient into consideration. This paper brings up a robust adaptive Multichannel SAR processing method which utilizes the Capon spatial spectrum estimator to obtain the spatial spectrum distribution over all ambiguous directions first, and then the interference-plus-noise covariance Matrix is reconstructed based on definition to acquire the Multichannel SAR processing filter. The performance of processing under nonuniform scattering coefficient is promoted by this novel method and it is robust again array errors. The experiments with real measured data demonstrate the effectiveness and robustness of the proposed method.

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

FAIR-DDX, Double Diffusion Cross-Sections Scattering Matrix Generated from ENDF/B-4 or JENDL-2

International Nuclear Information System (INIS)

Minami, Kazuyoshi; Yamano, Naoki

2001-01-01

1 - Description of program or function: FAIR-DDX produces double differential (energy and angle) cross sections (DDX) in the form of group-to-group scattering matrices using the evaluated nuclear data libraries JENDL-2 or ENDF/B-IV. The DDX form is useful for verification of the evaluated data, such as the inelastic scattering, through comparison with the experimental DDX values. 2 - Method of solution: DDX uses the file 4 data (angular distribution of secondary neutrons) and the energy and momentum conservation laws. For continuum region reactions, file 5 (energy spectrum of secondary neutrons) is used. To express the angular distribution of secondary neutrons in group-to-group scattering matrices FAIR-DDX adopts a direct angular representation method. 3 - Restrictions on the complexity of the problem: The maximum number of energy groups is 200

A nodal method based on the response-matrix method

International Nuclear Information System (INIS)

Cunha Menezes Filho, A. da; Rocamora Junior, F.D.

1983-02-01

A nodal approach based on the Response-Matrix method is presented with the purpose of investigating the possibility of mixing two different allocations in the same problem. It is found that the use of allocation of albedo combined with allocation of direct reflection produces good results for homogeneous fast reactor configurations. (Author) [pt

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

Translucent Radiosity: Efficiently Combining Diffuse Inter-Reflection and Subsurface Scattering.

Science.gov (United States)

Sheng, Yu; Shi, Yulong; Wang, Lili; Narasimhan, Srinivasa G

2014-07-01

It is hard to efficiently model the light transport in scenes with translucent objects for interactive applications. The inter-reflection between objects and their environments and the subsurface scattering through the materials intertwine to produce visual effects like color bleeding, light glows, and soft shading. Monte-Carlo based approaches have demonstrated impressive results but are computationally expensive, and faster approaches model either only inter-reflection or only subsurface scattering. In this paper, we present a simple analytic model that combines diffuse inter-reflection and isotropic subsurface scattering. Our approach extends the classical work in radiosity by including a subsurface scattering matrix that operates in conjunction with the traditional form factor matrix. This subsurface scattering matrix can be constructed using analytic, measurement-based or simulation-based models and can capture both homogeneous and heterogeneous translucencies. Using a fast iterative solution to radiosity, we demonstrate scene relighting and dynamically varying object translucencies at near interactive rates.

Finite-measuring approximation of operators of scattering theory in representation of wave packets

International Nuclear Information System (INIS)

Kukulin, V.I.; Rubtsova, O.A.

2004-01-01

Several types of the packet quantization of the continuos spectrum in the scattering theory quantum problems are considered. Such a quantization leads to the convenient finite-measuring (i.e. matrix) approximation of the integral operators in the scattering theory and it makes it possible to reduce the solution of the singular integral equations, complying with the scattering theory, to the convenient purely algebraic equations on the analytical basis, whereby all the singularities are separated in the obvious form. The main attention is paid to the problems of the method practical realization [ru

Practical methods to define scattering coefficients in a room acoustics computer model

DEFF Research Database (Denmark)

Zeng, Xiangyang; Christensen, Claus Lynge; Rindel, Jens Holger

2006-01-01

of obtaining the data becomes quite time consuming thus increasing the cost of design. In this paper, practical methods to define scattering coefficients, which is based on an approach of modeling surface scattering and scattering caused by limited size of surface as well as edge diffraction are presented...

The gravitational S-matrix

CERN Document Server

Giddings, Steven B

2010-01-01

We investigate the hypothesized existence of an S-matrix for gravity, and some of its expected general properties. We first discuss basic questions regarding existence of such a matrix, including those of infrared divergences and description of asymptotic states. Distinct scattering behavior occurs in the Born, eikonal, and strong gravity regimes, and we describe aspects of both the partial wave and momentum space amplitudes, and their analytic properties, from these regimes. Classically the strong gravity region would be dominated by formation of black holes, and we assume its unitary quantum dynamics is described by corresponding resonances. Masslessness limits some powerful methods and results that apply to massive theories, though a continuation path implying crossing symmetry plausibly still exists. Physical properties of gravity suggest nonpolynomial amplitudes, although crossing and causality constrain (with modest assumptions) this nonpolynomial behavior, particularly requiring a polynomial bound in c...

Nucleon-nucleon scattering in the functional quantum theory of the non-linear spinor field

International Nuclear Information System (INIS)

Philipp, W.

1975-01-01

The nucleon-nucleon and nucleon-antinucleon scattering cross sections are calculated in the frame of the functional quantum field theory by means of two different approximation methods: averaging by integration of indefinite integrals and pulse averaging. The results for nucleon-nucleon scattering are compared with experimental data, with calculations using a modified functional scalar product and with results in first order perturbation theory (V-A-coupling). As for elastic nucleon-antinucleon scattering, the S matrix is investigated for crossing symmetry. Scattering of 'nucleons' of different mass results in different cross sections even in the lowest-order approximation. (BJ) [de

Inelastic neutron scattering method in hard coal quality monitoring

International Nuclear Information System (INIS)

Cywicka-Jakiel, T.; Loskiewicz, J.; Tracz, G.

1994-07-01

Nuclear methods in mining industry and power generation plants are nowadays very important especially because of the need for optimization of combustion processes and reduction of environmental pollution. On-line analysis of coal quality not only economic benefits but contribute to environmental protection too. Neutron methods especially inelastic scattering and PGNAA are very useful for analysis of coal quality where calorific valve, ash and moisture content are the most important. Using Pu-Be or Am-Be isotopic sources and measuring carbon 4.43 MeV γ-rays from neutron inelastic scattering: 12 C(n,n'γ) 12 C we can evaluate calorific valve in hard coals with precision better than in PGNAA method. This is mainly because of large cross-section for inelastic scattering and the strong correlation between carbon content and calorific value shown in the paper for different coal basins. The influence of moisture on 4.43 MeV carbon γ-rays in considered in the paper in theoretical and experimental aspects and appropriate formula is introduced. Also the possibilities of determine ash, moisture, Cl, Na and Si in coal are shown. (author). 11 refs, 15 figs

Inelastic neutron scattering method in hard coal quality monitoring

Energy Technology Data Exchange (ETDEWEB)

Cywicka-Jakiel, T.; Loskiewicz, J.; Tracz, G. [Institute of Nuclear Physics, Cracow (Poland)

1994-07-01

Nuclear methods in mining industry and power generation plants are nowadays very important especially because of the need for optimization of combustion processes and reduction of environmental pollution. On-line analysis of coal quality not only economic benefits but contribute to environmental protection too. Neutron methods especially inelastic scattering and PGNAA are very useful for analysis of coal quality where calorific valve, ash and moisture content are the most important. Using Pu-Be or Am-Be isotopic sources and measuring carbon 4.43 MeV {gamma}-rays from neutron inelastic scattering: {sup 12}C(n,n`{gamma}){sup 12}C we can evaluate calorific valve in hard coals with precision better than in PGNAA method. This is mainly because of large cross-section for inelastic scattering and the strong correlation between carbon content and calorific value shown in the paper for different coal basins. The influence of moisture on 4.43 MeV carbon {gamma}-rays in considered in the paper in theoretical and experimental aspects and appropriate formula is introduced. Also the possibilities of determine ash, moisture, Cl, Na and Si in coal are shown. (author). 11 refs, 15 figs.

The single scattering properties of the aerosol particles as aggregated spheres

International Nuclear Information System (INIS)

Wu, Y.; Gu, X.; Cheng, T.; Xie, D.; Yu, T.; Chen, H.; Guo, J.

2012-01-01

The light scattering and absorption properties of anthropogenic aerosol particles such as soot aggregates are complicated in the temporal and spatial distribution, which introduce uncertainty of radiative forcing on global climate change. In order to study the single scattering properties of anthorpogenic aerosol particles, the structures of these aerosols such as soot paticles and soot-containing mixtures with the sulfate or organic matter, are simulated using the parallel diffusion limited aggregation algorithm (DLA) based on the transmission electron microscope images (TEM). Then, the single scattering properties of randomly oriented aerosols, such as scattering matrix, single scattering albedo (SSA), and asymmetry parameter (AP), are computed using the superposition T-matrix method. The comparisons of the single scattering properties of these specific types of clusters with different morphological and chemical factors such as fractal parameters, aspect ratio, monomer radius, mixture mode and refractive index, indicate that these different impact factors can respectively generate the significant influences on the single scattering properties of these aerosols. The results show that aspect ratio of circumscribed shape has relatively small effect on single scattering properties, for both differences of SSA and AP are less than 0.1. However, mixture modes of soot clusters with larger sulfate particles have remarkably important effects on the scattering and absorption properties of aggregated spheres, and SSA of those soot-containing mixtures are increased in proportion to the ratio of larger weakly absorbing attachments. Therefore, these complex aerosols come from man made pollution cannot be neglected in the aerosol retrievals. The study of the single scattering properties on these kinds of aggregated spheres is important and helpful in remote sensing observations and atmospheric radiation balance computations.

Scatter correction method for x-ray CT using primary modulation: Phantom studies

International Nuclear Information System (INIS)

Gao Hewei; Fahrig, Rebecca; Bennett, N. Robert; Sun Mingshan; Star-Lack, Josh; Zhu Lei

2010-01-01

Purpose: Scatter correction is a major challenge in x-ray imaging using large area detectors. Recently, the authors proposed a promising scatter correction method for x-ray computed tomography (CT) using primary modulation. Proof of concept was previously illustrated by Monte Carlo simulations and physical experiments on a small phantom with a simple geometry. In this work, the authors provide a quantitative evaluation of the primary modulation technique and demonstrate its performance in applications where scatter correction is more challenging. Methods: The authors first analyze the potential errors of the estimated scatter in the primary modulation method. On two tabletop CT systems, the method is investigated using three phantoms: A Catphan(c)600 phantom, an anthropomorphic chest phantom, and the Catphan(c)600 phantom with two annuli. Two different primary modulators are also designed to show the impact of the modulator parameters on the scatter correction efficiency. The first is an aluminum modulator with a weak modulation and a low modulation frequency, and the second is a copper modulator with a strong modulation and a high modulation frequency. Results: On the Catphan(c)600 phantom in the first study, the method reduces the error of the CT number in the selected regions of interest (ROIs) from 371.4 to 21.9 Hounsfield units (HU); the contrast to noise ratio also increases from 10.9 to 19.2. On the anthropomorphic chest phantom in the second study, which represents a more difficult case due to the high scatter signals and object heterogeneity, the method reduces the error of the CT number from 327 to 19 HU in the selected ROIs and from 31.4% to 5.7% on the overall average. The third study is to investigate the impact of object size on the efficiency of our method. The scatter-to-primary ratio estimation error on the Catphan(c)600 phantom without any annulus (20 cm in diameter) is at the level of 0.04, it rises to 0.07 and 0.1 on the phantom with an

Supersymmetry applied to the spectrum edge of random matrix ensembles

International Nuclear Information System (INIS)

Andreev, A.V.; Simons, B.D.; Taniguchi, N.

1994-01-01

A new matrix ensemble has recently been proposed to describe the transport properties in mesoscopic quantum wires. Both analytical and numerical studies have shown that the ensemble of Laguerre or of chiral random matrices provides a good description of scattering properties in this class of systems. Until now only conventional methods of random matrix theory have been used to study statistical properties within this ensemble. We demonstrate that the supersymmetry method, already employed in the study Dyson ensembles, can be extended to treat this class of random matrix ensembles. In developing this approach we investigate both new, as well as verify known statistical measures. Although we focus on ensembles in which T-invariance is violated our approach lays the foundation for future studies of T-invariant systems. ((orig.))

Scattering of photons from atomic electrons

International Nuclear Information System (INIS)

Pratt, R.H.; Zhou, B.; Bergstrom, P.M. Jr.; Pisk, K.; Suric, T.

1990-01-01

Validity of simpler approaches for elastic and inelastic photon scattering by atoms and ions is assessed by comparison with second-order S-matrix predictions. A simple scheme for elastic scattering based on angle-independent anomalous scattering factors has been found to give useful predictions near and below photoeffect thresholds. In inelastic scattering, major deviations are found from A 2 -based calculations. Extension of free-atom and free-ion cross sections to the dense plasma regime is discussed. 20 refs., 6 figs

Obtaining the crystal potential by inversion from electron scattering intensities

International Nuclear Information System (INIS)

Allen, L.T.; Josefsson, T.W.; Leeb, H.

1998-01-01

A method to obtain the crystal potential from the intensities of the diffracted beams in high energy electron diffraction is proposed. It is based on a series of measurements for specific well determined orientations of the incident beam which determine the moduli of all elements of the scattering matrix. Using unitarity and the specific form of the scattering matrix (including symmetries) an overdetermined set of non-linear equations is obtained from these data. Solution of these equations yields the required phase information and allows the determination of a (projected) crystal potential by inversion which is unique up to an arbitrary shift of the origin. The reconstruction of potentials from intensities is illustrated for two realistic examples, a [111] systematic row case in ZnS and a [110] zone axis orientation in GaAs (both noncentrosymmetric crystals)

Small angle scattering methods to study porous materials under high uniaxial strain

Energy Technology Data Exchange (ETDEWEB)

Le Floch, Sylvie, E-mail: sylvie.le-floch@univ-lyon1.fr; Balima, Félix; Pischedda, Vittoria; Legrand, Franck; San-Miguel, Alfonso [Institut Lumière Matière, UMR5306 Université Lyon 1-CNRS, Université de Lyon, 69622 Villeurbanne Cedex (France)

2015-02-15

We developed a high pressure cell for the in situ study of the porosity of solids under high uniaxial strain using neutron small angle scattering. The cell comprises a hydraulically actioned piston and a main body equipped with two single-crystal sapphire windows allowing for the neutron scattering of the sample. The sample cavity is designed to allow for a large volume variation as expected when compressing highly porous materials. We also implemented a loading protocol to adapt an existing diamond anvil cell for the study of porous materials by X-ray small angle scattering under high pressure. The two techniques are complementary as the radiation beam and the applied pressure are in one case perpendicular to each other (neutron cell) and in the other case parallel (X-ray cell). We will illustrate the use of these two techniques in the study of lamellar porous systems up to a maximum pressure of 0.1 GPa and 0.3 GPa for the neutron and X-ray cells, respectively. These devices allow obtaining information on the evolution of porosity with pressure in the pore dimension subdomain defined by the wave-numbers explored in the scattering process. The evolution with the applied load of such parameters as the fractal dimension of the pore-matrix interface or the apparent specific surface in expanded graphite and in expanded vermiculite is used to illustrate the use of the high pressure cells.

Matrix method for two-dimensional waveguide mode solution

Science.gov (United States)

Sun, Baoguang; Cai, Congzhong; Venkatesh, Balajee Seshasayee

2018-05-01

In this paper, we show that the transfer matrix theory of multilayer optics can be used to solve the modes of any two-dimensional (2D) waveguide for their effective indices and field distributions. A 2D waveguide, even composed of numerous layers, is essentially a multilayer stack and the transmission through the stack can be analysed using the transfer matrix theory. The result is a transfer matrix with four complex value elements, namely A, B, C and D. The effective index of a guided mode satisfies two conditions: (1) evanescent waves exist simultaneously in the first (cladding) layer and last (substrate) layer, and (2) the complex element D vanishes. For a given mode, the field distribution in the waveguide is the result of a 'folded' plane wave. In each layer, there is only propagation and absorption; at each boundary, only reflection and refraction occur, which can be calculated according to the Fresnel equations. As examples, we show that this method can be used to solve modes supported by the multilayer step-index dielectric waveguide, slot waveguide, gradient-index waveguide and various plasmonic waveguides. The results indicate the transfer matrix method is effective for 2D waveguide mode solution in general.

Scattering theory of stochastic electromagnetic light waves.

Science.gov (United States)

Wang, Tao; Zhao, Daomu

2010-07-15

We generalize scattering theory to stochastic electromagnetic light waves. It is shown that when a stochastic electromagnetic light wave is scattered from a medium, the properties of the scattered field can be characterized by a 3 x 3 cross-spectral density matrix. An example of scattering of a spatially coherent electromagnetic light wave from a deterministic medium is discussed. Some interesting phenomena emerge, including the changes of the spectral degree of coherence and of the spectral degree of polarization of the scattered field.

Plane-wave scattering from half-wave dipole arrays

DEFF Research Database (Denmark)

Jensen, Niels E.

1970-01-01

A matrix equation for determination of plane-wave scattering from arrays of thin short-circuited dipoles of lengths about half a wavelength is derived. Numerical and experimental results are presented for linear, circular, and concentric circular arrays.......A matrix equation for determination of plane-wave scattering from arrays of thin short-circuited dipoles of lengths about half a wavelength is derived. Numerical and experimental results are presented for linear, circular, and concentric circular arrays....

Universal properties of two-port scattering, impedance, and admittance matrices of wave-chaotic systems

International Nuclear Information System (INIS)

Hemmady, Sameer; Zheng, Xing; Hart, James; Antonsen, Thomas M. Jr.; Ott, Edward; Anlage, Steven M.

2006-01-01

Statistical fluctuations in the eigenvalues of the scattering, impedance, and admittance matrices of two-port wave-chaotic systems are studied experimentally using a chaotic microwave cavity. These fluctuations are universal in that their properties are dependent only upon the degree of loss in the cavity. We remove the direct processes introduced by the nonideally coupled driving ports through a matrix normalization process that involves the radiation-impedance matrix of the two driving ports. We find good agreement between the experimentally obtained marginal probability density functions (PDFs) of the eigenvalues of the normalized impedance, admittance, and scattering matrix and those from random matrix theory (RMT). We also experimentally study the evolution of the joint PDF of the eigenphases of the normalized scattering matrix as a function of loss. Experimental agreement with the theory by Brouwer and Beenakker for the joint PDF of the magnitude of the eigenvalues of the normalized scattering matrix is also shown

Theoretical treatment of molecular photoionization based on the R-matrix method

International Nuclear Information System (INIS)

Tashiro, Motomichi

2012-01-01

The R-matrix method was implemented to treat molecular photoionization problem based on the UK R-matrix codes. This method was formulated to treat photoionization process long before, however, its application has been mostly limited to photoionization of atoms. Application of the method to valence photoionization as well as inner-shell photoionization process will be presented.

Scattering of elastic waves by thin inclusions

International Nuclear Information System (INIS)

Simons, D.A.

1980-01-01

A solution is derived for the elastic waves scattered by a thin inclusion. The solution is asymptotically valid as inclusion thickness tends to zero with the other dimensions and the frequency fixed. The method entails first approximating the total field in the inclusion in terms of the incident wave by enforcing the appropriate continuity conditions on traction and displacement across the interface, then using these displacements and strains in the volume integral that gives the scattered field. Expressions are derived for the far-field angular distributions of P and S waves due to an incident plane P wave, and plots are given for normalized differential cross sections of an oblate spheroidal tungsten carbide inclusion in a titanium matrix

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

Detection of explosives by neutron scattering

International Nuclear Information System (INIS)

Brooks, F.D.; Buffler, A.; Allie, M.S.; Nchodu, M.R.; Bharuth-Ram, K.

1998-01-01

For non-intrusive detection of hidden explosives or other contraband such as narcotics a fast neutron scattering analysis (FNSA) technique is proposed. An experimental arrangement uses a collimated, pulsed beam of neutrons directed at the sample. Scattered neutrons are detected by liquid scintillation counters at different scattering angles. A scattering signature is derived from two-parameter data, counts vs pulse height and time-of-flight measured for each element (H, C, N or O) at each of two scattering angles and two neutron energies. The elemental signatures are very distinctive and constitute a good response matrix for unfolding elemental components from the scattering signatures measured for different compounds

Studies of coherent/Compton scattering method for bone mineral content measurement

International Nuclear Information System (INIS)

Sakurai, Kiyoko; Iwanami, Shigeru; Nakazawa, Keiji; Matsubayashi, Takashi; Imamura, Keiko.

1980-01-01

A measurement of bone mineral content by a coherent/Compton scattering method was described. A bone sample was irradiated by a collimated narrow beam of 59.6 keV gamma-rays emitted from a 300 mCi 241 Am source, and the scattered radiations were detected using a collimated pure germanium detector placed at 90 0 to the incident beam. The ratio of coherent to Compton peaks in a spectrum of the scattered radiations depends on the bone mineral content of the bone sample. The advantage of this method is that bone mineral content of a small region in a bone can be accurately measured. Assuming that bone consists of two components, protein and bone mineral, and that the mass absorption coefficient for Compton scattering is independent of material, the coherent to Compton scattering ratio is linearly related to the percentage in weight of bone mineral. A calibration curve was obtained by measuring standard samples which were mixed with Ca 3 (PO 4 ) 2 and H 2 O. The error due to the assumption about the mass absorption coefficient for Compton scattering and to the difference between true bone and standard samples was estimated to be less than 3% within the range from 10 to 60% in weight of bone mineral. The fat in bone affects an estimated value by only 1.5% when it is 20% in weight. For the clinical application of this method, the location to be analyzed should be selected before the measurement with two X-ray images viewed from the source and the detector. These views would be also used to correct the difference in absorption between coherent and Compton scattered radiations whose energies are slightly different from each other. The absorbed dose to the analyzed region was approximately 150 mrad. The time required for one measurement in this study was about 10 minutes. (author)

Synthetic acceleration methods for linear transport problems with highly anisotropic scattering

International Nuclear Information System (INIS)

Khattab, K.M.

1989-01-01

One of the iterative methods which is used to solve the discretized transport equation is called the Source Iteration Method (SI). The SI method converges very slowly for problems with optically thick regions and scattering ratios (σ s /σ t ) near unity. The Diffusion-Synthetic Acceleration method (DSA) is one of the methods which has been devised to improve the convergence rate of the SI method. The DSA method is a good tool to accelerate the SI method, if the particle which is being dealt with is a neutron. This is because the scattering process for neutrons is not severely anisotropic. However, if the particle is a charged particle (electron), DSA becomes ineffective as an acceleration device because here the scattering process is severely anisotropic. To improve the DSA algorithm for electron transport, the author approaches the problem in two different ways in this thesis. He develops the first approach by accelerating more angular moments (φ 0 , φ 1 , φ 2 , φ 3 ,...) than is done in DSA; he calls this approach the Modified P N Synthetic Acceleration (MPSA) method. In the second approach he modifies the definition of the transport sweep, using the physics of the scattering; he calls this approach the Modified Diffusion Synthetic Acceleration (MDSA) method. In general, he has developed, analyzed, and implemented the MPSA and MDSA methods in this thesis and has shown that for a high order quadrature set and mesh widths about 1.0 cm, they are each about 34 times faster (clock time) than the DSA method. Also, he has found that the MDSA spectral radius decreases as the mesh size increases. This makes the MDSA method a better choice for large spatial meshes

ScatterJn: An ImageJ Plugin for Scatterplot-Matrix Analysis and Classification of Spatially Resolved Analytical Microscopy Data

Directory of Open Access Journals (Sweden)

Fabian Zeitvogel

2016-02-01

Full Text Available We present ScatterJn, an ImageJ (and Fiji plugin for scatterplot-based exploration and analysis of analytical microscopy data. In contrast to commonly used scatterplot tools, it handles more than two input images (or image stacks, respectively by creating a matrix of pairwise scatterplots. The tool offers the possibility to manually classify pixels by selecting regions of datapoints in the scatterplots as well as in the spatial domain. We demonstrate its functioning using a set of elemental maps acquired by SEM-EDX mapping of a soil sample. The plugin is available at https://savannah.nongnu.org/projects/scatterjn.

Nanoscale array structures suitable for surface enhanced raman scattering and methods related thereto

Science.gov (United States)

Bond, Tiziana C; Miles, Robin; Davidson, James; Liu, Gang Logan

2015-11-03

Methods for fabricating nanoscale array structures suitable for surface enhanced Raman scattering, structures thus obtained, and methods to characterize the nanoscale array structures suitable for surface enhanced Raman scattering. Nanoscale array structures may comprise nanotrees, nanorecesses and tapered nanopillars.

Nanoscale array structures suitable for surface enhanced raman scattering and methods related thereto

Science.gov (United States)

Bond, Tiziana C.; Miles, Robin; Davidson, James C.; Liu, Gang Logan

2014-07-22

Methods for fabricating nanoscale array structures suitable for surface enhanced Raman scattering, structures thus obtained, and methods to characterize the nanoscale array structures suitable for surface enhanced Raman scattering. Nanoscale array structures may comprise nanotrees, nanorecesses and tapered nanopillars.

Nanoscale array structures suitable for surface enhanced raman scattering and methods related thereto

Science.gov (United States)

Bond, Tiziana C.; Miles, Robin; Davidson, James C.; Liu, Gang Logan

2015-07-14

Methods for fabricating nanoscale array structures suitable for surface enhanced Raman scattering, structures thus obtained, and methods to characterize the nanoscale array structures suitable for surface enhanced Raman scattering. Nanoscale array structures may comprise nanotrees, nanorecesses and tapered nanopillars.

Methods of contrast variation by nuclear polarisation in small-angle neutron scattering: Observation of domains of nuclear polarisation by neutron scattering

International Nuclear Information System (INIS)

Leymarie, E.

2002-11-01

In this thesis we study the theoretical and experimental aspects of Contrast Variation by Nuclear Polarization (CVNP) applied to small-angle neutron scattering. The basics of neutron scattering theory is developed by highlighting the origin of the CVNP method: the strong spin dependence of thermal neutron scattering, especially on protons. We also present the principles of NMR with a special attention on the method of dynamic nuclear polarization by the solid effect which makes it possible to control the proton polarization and therefore the contrast for neutron scattering. We present a theoretical study of the CVNP method called static which supposes that the nuclear polarization is homogeneous in the sample and constant during the experiment. We show that it allows one to obtain partial structure functions of systems with multiple components, by carrying out several acquisitions with different polarizations on a single sample. For this purpose, we tested a simple device to stabilize the nuclear polarization. We describe finally a new application of the CVNP method called dynamic. In a solution of deuterated glycerol-water containing a small concentration of paramagnetic centres, we showed the existence of domains of polarized protons at the onset of dynamic polarization. This reinforces considerably the coherent scattering of paramagnetic centres. We describe the theoretical reasons explaining the appearance of these domains of polarization, as well as the various techniques used to observe them by neutron scattering. (author)

Scattering in an intense radiation field: Time-independent methods

International Nuclear Information System (INIS)

Rosenberg, L.

1977-01-01

The standard time-independent formulation of nonrelativistic scattering theory is here extended to take into account the presence of an intense external radiation field. In the case of scattering by a static potential the extension is accomplished by the introduction of asymptotic states and intermediate-state propagators which account for the absorption and induced emission of photons by the projectile as it propagates through the field. Self-energy contributions to the propagator are included by a systematic summation of forward-scattering terms. The self-energy analysis is summarized in the form of a modified perturbation expansion of the type introduced by Watson some time ago in the context of nuclear-scattering theory. This expansion, which has a simple continued-fraction structure in the case of a single-mode field, provides a generally applicable successive approximation procedure for the propagator and the asymptotic states. The problem of scattering by a composite target is formulated using the effective-potential method. The modified perturbation expansion which accounts for self-energy effects is applicable here as well. A discussion of a coupled two-state model is included to summarize and clarify the calculational procedures

A symmetrical subtraction combined with interpolated values for eliminating scattering from fluorescence EEM data

Science.gov (United States)

Xu, Jing; Liu, Xiaofei; Wang, Yutian

2016-08-01

Parallel factor analysis is a widely used method to extract qualitative and quantitative information of the analyte of interest from fluorescence emission-excitation matrix containing unknown components. Big amplitude of scattering will influence the results of parallel factor analysis. Many methods of eliminating scattering have been proposed. Each of these methods has its advantages and disadvantages. The combination of symmetrical subtraction and interpolated values has been discussed. The combination refers to both the combination of results and the combination of methods. Nine methods were used for comparison. The results show the combination of results can make a better concentration prediction for all the components.

Comprehensive Thematic T-Matrix Reference Database: A 2014-2015 Update

Science.gov (United States)

Mishchenko, Michael I.; Zakharova, Nadezhda; Khlebtsov, Nikolai G.; Videen, Gorden; Wriedt, Thomas

2015-01-01

The T-matrix method is one of the most versatile and efficient direct computer solvers of the macroscopic Maxwell equations and is widely used for the computation of electromagnetic scattering by single and composite particles, discrete random media, and particles in the vicinity of an interface separating two half-spaces with different refractive indices. This paper is the seventh update to the comprehensive thematic database of peer-reviewed T-matrix publications initiated by us in 2004 and includes relevant publications that have appeared since 2013. It also lists a number of earlier publications overlooked previously.

Polarized light scattering as a probe for changes in chromosome structure

Energy Technology Data Exchange (ETDEWEB)

Shapiro, Daniel Benjamin [Univ. of California, Berkeley, CA (United States)

1993-10-01

Measurements and calculations of polarized light scattering are applied to chromosomes. Calculations of the Mueller matrix, which completely describes how the polarization state of light is altered upon scattering, are developed for helical structures related to that of chromosomes. Measurements of the Mueller matrix are presented for octopus sperm heads, and dinoflagellates. Comparisons of theory and experiment are made. A working theory of polarized light scattering from helices is developed. The use of the first Born approximation vs the coupled dipole approximation are investigated. A comparison of continuous, calculated in this work, and discrete models is also discussed. By comparing light scattering measurements with theoretical predictions the average orientation of DNA in an octopus sperm head is determined. Calculations are made for the Mueller matrix of DNA plectonemic helices at UV, visible and X-ray wavelengths. Finally evidence is presented that the chromosomes of dinoflagellates are responsible for observed differential scattering of circularly-polarized light. This differential scattering is found to vary in a manner that is possibly correlated to the cell cycle of the dinoflagellates. It is concluded that by properly choosing the wavelength probe polarized light scattering can provide a useful tool to study chromosome structure.

The logarithmic contributions to the O(α{sub s}{sup 3}) asymptotic massive Wilson coefficients and operator matrix elements in deeply inelastic scattering

Energy Technology Data Exchange (ETDEWEB)

Behring, A.; Bluemlein, J.; Freitas, A. de [Deutsches Elektronen Synchrotron, DESY, Zeuthen (Germany); Bierenbaum, I. [Universitaet Hamburg, II. Institut fuer Theoretische Physik, Hamburg (Germany); Klein, S. [RWTH Aachen University, Institut fuer Theoretische Teilchenphysik und Kosmologie, Aachen (Germany); Wissbrock, F. [Deutsches Elektronen Synchrotron, DESY, Zeuthen (Germany); Johannes Kepler University, Research Institute for Symbolic Computation (RISC), Linz (Austria); IHES, Bures-sur-Yvette (France)

2014-09-15

We calculate the logarithmic contributions to the massive Wilson coefficients for deep-inelastic scattering in the asymptotic region Q{sup 2} >> m{sup 2} to 3-loop order in the fixed flavor number scheme and present the corresponding expressions for the massive operator matrix elements needed in the variable flavor number scheme. Explicit expressions are given in Mellin N-space. (orig.)

Comparison of the auxiliary function method and the discrete-ordinate method for solving the radiative transfer equation for light scattering.

Science.gov (United States)

da Silva, Anabela; Elias, Mady; Andraud, Christine; Lafait, Jacques

2003-12-01

Two methods for solving the radiative transfer equation are compared with the aim of computing the angular distribution of the light scattered by a heterogeneous scattering medium composed of a single flat layer or a multilayer. The first method [auxiliary function method (AFM)], recently developed, uses an auxiliary function and leads to an exact solution; the second [discrete-ordinate method (DOM)] is based on the channel concept and needs an angular discretization. The comparison is applied to two different media presenting two typical and extreme scattering behaviors: Rayleigh and Mie scattering with smooth or very anisotropic phase functions, respectively. A very good agreement between the predictions of the two methods is observed in both cases. The larger the number of channels used in the DOM, the better the agreement. The principal advantages and limitations of each method are also listed.

Efficient computation method of Jacobian matrix

International Nuclear Information System (INIS)

Sasaki, Shinobu

1995-05-01

As well known, the elements of the Jacobian matrix are complex trigonometric functions of the joint angles, resulting in a matrix of staggering complexity when we write it all out in one place. This article addresses that difficulties to this subject are overcome by using velocity representation. The main point is that its recursive algorithm and computer algebra technologies allow us to derive analytical formulation with no human intervention. Particularly, it is to be noted that as compared to previous results the elements are extremely simplified throughout the effective use of frame transformations. Furthermore, in case of a spherical wrist, it is shown that the present approach is computationally most efficient. Due to such advantages, the proposed method is useful in studying kinematically peculiar properties such as singularity problems. (author)

Scattered-field FDTD and PSTD algorithms with CPML absorbing boundary conditions for light scattering by aerosols

International Nuclear Information System (INIS)

Sun, Wenbo; Videen, Gorden; Fu, Qiang; Hu, Yongxiang

2013-01-01

As fundamental parameters for polarized-radiative-transfer calculations, the single-scattering phase matrix of irregularly shaped aerosol particles must be accurately modeled. In this study, a scattered-field finite-difference time-domain (FDTD) model and a scattered-field pseudo-spectral time-domain (PSTD) model are developed for light scattering by arbitrarily shaped dielectric aerosols. The convolutional perfectly matched layer (CPML) absorbing boundary condition (ABC) is used to truncate the computational domain. It is found that the PSTD method is generally more accurate than the FDTD in calculation of the single-scattering properties given similar spatial cell sizes. Since the PSTD can use a coarser grid for large particles, it can lower the memory requirement in the calculation. However, the Fourier transformations in the PSTD need significantly more CPU time than simple subtractions in the FDTD, and the fast Fourier transform requires a power of 2 elements in calculations, thus using the PSTD could not significantly reduce the CPU time required in the numerical modeling. Furthermore, because the scattered-field FDTD/PSTD equations include incident-wave source terms, the FDTD/PSTD model allows for the inclusion of an arbitrarily incident wave source, including a plane parallel wave or a Gaussian beam like those emitted by lasers usually used in laboratory particle characterizations, etc. The scattered-field FDTD and PSTD light-scattering models can be used to calculate single-scattering properties of arbitrarily shaped aerosol particles over broad size and wavelength ranges. -- Highlights: • Scattered-field FDTD and PSTD models are developed for light scattering by aerosols. • Convolutional perfectly matched layer absorbing boundary condition is used. • PSTD is generally more accurate than FDTD in calculating single-scattering properties. • Using same spatial resolution, PSTD requires much larger CPU time than FDTD

Study on interaction between palladium(ІІ)-Linezolid chelate with eosin by resonance Rayleigh scattering, second order of scattering and frequency doubling scattering methods using Taguchi orthogonal array design

Science.gov (United States)

Thakkar, Disha; Gevriya, Bhavesh; Mashru, R. C.

2014-03-01

Linezolid reacted with palladium to form 1:1 binary cationic chelate which further reacted with eosin dye to form 1:1 ternary ion association complex at pH 4 of Walpole's acetate buffer in the presence of methyl cellulose. As a result not only absorption spectra were changed but Resonance Rayleigh Scattering (RRS), Second-order Scattering (SOS) and Frequency Doubling Scattering (FDS) intensities were greatly enhanced. The analytical wavelengths of RRS, SOS and FDS (λex/λem) of ternary complex were located at 538 nm/538 nm, 240 nm/480 nm and 660 nm/330 nm, respectively. The linearity range for RRS, SOS and FDS methods were 0.01-0.5 μg mL-1, 0.1-2 μg mL-1 and 0.2-1.8 μg mL-1, respectively. The sensitivity order of three methods was as RRS > SOS > FDS. Accuracy of all methods were determined by recovery studies and showed recovery between 98% and 102%. Intraday and inter day precision were checked for all methods and %RSD was found to be less than 2 for all methods. The effects of foreign substances were tested on RRS method and it showed the method had good selectivity. For optimization of process parameter, Taguchi orthogonal array design L8(24) was used and ANOVA was adopted to determine the statistically significant control factors that affect the scattering intensities of methods. The reaction mechanism, composition of ternary ion association complex and reasons for scattering intensity enhancement was discussed in this work.

Analysis on Vertical Scattering Signatures in Forestry with PolInSAR

Science.gov (United States)

Guo, Shenglong; Li, Yang; Zhang, Jingjing; Hong, Wen

2014-11-01

We apply accurate topographic phase to the Freeman-Durden decomposition for polarimetric SAR interferometry (PolInSAR) data. The cross correlation matrix obtained from PolInSAR observations can be decomposed into three scattering mechanisms matrices accounting for the odd-bounce, double-bounce and volume scattering. We estimate the phase based on the Random volume over Ground (RVoG) model, and as the initial input parameter of the numerical method which is used to solve the parameters of decomposition. In addition, the modified volume scattering model introduced by Y. Yamaguchi is applied to the PolInSAR target decomposition in forest areas rather than the pure random volume scattering as proposed by Freeman-Durden to make best fit to the actual measured data. This method can accurately retrieve the magnitude associated with each mechanism and their vertical location along the vertical dimension. We test the algorithms with L- and P- band simulated data.

Neutron scattering from a substitutional mass defect

International Nuclear Information System (INIS)

Williams, R.D.; Lovesey, S.W.

1985-06-01

The dynamic structure factor is calculated for a low concentration of light mass scatterers substituted in a cubic crystal matrix. A new numerical method for the exact calculation is demonstrated. A local density of states for the low momentum transfer limit, and the shifts and widths of the oscillator peaks in the high momentum transfer limit are derived. The limitations of an approximation which decouples the defect from the lattice is discussed. (author)

Generalization of Asaoka method to linearly anisotropic scattering: benchmark data in cylindrical geometry

International Nuclear Information System (INIS)

Sanchez, Richard.

1975-11-01

The Integral Transform Method for the neutron transport equation has been developed in last years by Asaoka and others. The method uses Fourier transform techniques in solving isotropic one-dimensional transport problems in homogeneous media. The method has been extended to linearly anisotropic transport in one-dimensional homogeneous media. Series expansions were also obtained using Hembd techniques for the new anisotropic matrix elements in cylindrical geometry. Carlvik spatial-spherical harmonics method was generalized to solve the same problem. By applying a relation between the isotropic and anisotropic one-dimensional kernels, it was demonstrated that anisotropic matrix elements can be calculated by a linear combination of a few isotropic matrix elements. This means in practice that the anisotropic problem of order N with the N+2 isotropic matrix for the plane and spherical geometries, and N+1 isotropic matrix for cylindrical geometries can be solved. A method of solving linearly anisotropic one-dimensional transport problems in homogeneous media was defined by applying Mika and Stankiewicz observations: isotropic matrix elements were computed by Hembd series and anisotropic matrix elements then calculated from recursive relations. The method has been applied to albedo and critical problems in cylindrical geometries. Finally, a number of results were computed with 12-digit accuracy for use as benchmarks [fr

A discontinuous galerkin time domain-boundary integral method for analyzing transient electromagnetic scattering

KAUST Repository

Li, Ping

2014-07-01

This paper presents an algorithm hybridizing discontinuous Galerkin time domain (DGTD) method and time domain boundary integral (BI) algorithm for 3-D open region electromagnetic scattering analysis. The computational domain of DGTD is rigorously truncated by analytically evaluating the incoming numerical flux from the outside of the truncation boundary through BI method based on the Huygens\\' principle. The advantages of the proposed method are that it allows the truncation boundary to be conformal to arbitrary (convex/ concave) scattering objects, well-separated scatters can be truncated by their local meshes without losing the physics (such as coupling/multiple scattering) of the problem, thus reducing the total mesh elements. Furthermore, low frequency waves can be efficiently absorbed, and the field outside the truncation domain can be conveniently calculated using the same BI formulation. Numerical examples are benchmarked to demonstrate the accuracy and versatility of the proposed method.

Scattering on p-adic and on adelic symmetric spaces

International Nuclear Information System (INIS)

Freund, P.G.O.; Chicago Univ., IL

1991-01-01

Explicit S-matrices are constructed for scattering on p-adic hyperbolic planes. Combining these with the known S-matrix on the real hyperbolic plane, an adelic S-matrix is obtained. It has poles at the nontrivial zeros of the Riemann zeta-function, and is closely related to scattering on the modular domain of the real hyperbolic plane. Generalizations of this work and their possible arithmetic relevance are outlined. (orig.)

Detailed calculations on low-energy positron-hydrogen-molecule and helium-antihydrogen scattering

Energy Technology Data Exchange (ETDEWEB)

Armour, E A G; Cooper, J N; Gregory, M R; Todd, A C [School of Mathematical Sciences, University of Nottingham, Nottingham NG7 2RD (United Kingdom); Jonsell, S [Department of Physics, University of Swansea, Swansea SA2 8PP (United Kingdom); Plummer, M, E-mail: edward.armour@nottingham.ac.u [Computational Science and Engineering, STFC Daresbury Laboratory, Warrington WA4 4AD (United Kingdom)

2010-01-01

In this paper, we consider two scattering processes: low-energy positron-hydrogen-molecule and helium-antihydrogen scattering. In the positron-hydrogen-molecule scattering calculations, we use the Kohn variational method to calculate Z{sub eff}, the number of target electrons available to the positron for annihilation. In the helium-antihydrogen scattering calculations, we use the Rayleigh-Ritz variational method to calculate a wave function for the leptons as a function of the distance between the helium and the antihydrogen. This is used, together with the associated nuclear wave function and the wave function for {alpha} p-bar + Ps{sup -}, to calculate the cross section for the rearrangement reaction He + H-bar {yields} {alpha} p-bar + Ps{sup -}, using the T-matrix and a form of the distorted wave approximation. For both processes, positron-electron correlation is taken into account accurately using Hylleraas-type functions.

Halo-independent methods for inelastic dark matter scattering

International Nuclear Information System (INIS)

Bozorgnia, Nassim; Schwetz, Thomas; Herrero-Garcia, Juan; Zupan, Jure

2013-01-01

We present halo-independent methods to analyze the results of dark matter direct detection experiments assuming inelastic scattering. We focus on the annual modulation signal reported by DAMA/LIBRA and present three different halo-independent tests. First, we compare it to the upper limit on the unmodulated rate from XENON100 using (a) the trivial requirement that the amplitude of the annual modulation has to be smaller than the bound on the unmodulated rate, and (b) a bound on the annual modulation amplitude based on an expansion in the Earth's velocity. The third test uses the special predictions of the signal shape for inelastic scattering and allows for an internal consistency check of the data without referring to any astrophysics. We conclude that a strong conflict between DAMA/LIBRA and XENON100 in the framework of spin-independent inelastic scattering can be established independently of the local properties of the dark matter halo

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.

Computational method for an axisymmetric laser beam scattered by a body of revolution

International Nuclear Information System (INIS)

Combis, P.; Robiche, J.

2005-01-01

An original hybrid computational method to solve the 2-D problem of the scattering of an axisymmetric laser beam by an arbitrary-shaped inhomogeneous body of revolution is presented. This method relies on a domain decomposition of the scattering zone into concentric spherical radially homogeneous sub-domains and on an expansion of the angular dependence of the fields on the Legendre polynomials. Numerical results for the fields obtained for various scatterers geometries are presented and analyzed. (authors)

Spectral statistics and scattering resonances of complex primes arrays

Science.gov (United States)

Wang, Ren; Pinheiro, Felipe A.; Dal Negro, Luca

2018-01-01

We introduce a class of aperiodic arrays of electric dipoles generated from the distribution of prime numbers in complex quadratic fields (Eisenstein and Gaussian primes) as well as quaternion primes (Hurwitz and Lifschitz primes), and study the nature of their scattering resonances using the vectorial Green's matrix method. In these systems we demonstrate several distinctive spectral properties, such as the absence of level repulsion in the strongly scattering regime, critical statistics of level spacings, and the existence of critical modes, which are extended fractal modes with long lifetimes not supported by either random or periodic systems. Moreover, we show that one can predict important physical properties, such as the existence spectral gaps, by analyzing the eigenvalue distribution of the Green's matrix of the arrays in the complex plane. Our results unveil the importance of aperiodic correlations in prime number arrays for the engineering of gapped photonic media that support far richer mode localization and spectral properties compared to usual periodic and random media.

A hybrid time-domain discontinuous galerkin-boundary integral method for electromagnetic scattering analysis

KAUST Repository

Li, Ping

2014-05-01

A scheme hybridizing discontinuous Galerkin time-domain (DGTD) and time-domain boundary integral (TDBI) methods for accurately analyzing transient electromagnetic scattering is proposed. Radiation condition is enforced using the numerical flux on the truncation boundary. The fields required by the flux are computed using the TDBI from equivalent currents introduced on a Huygens\\' surface enclosing the scatterer. The hybrid DGTDBI ensures that the radiation condition is mathematically exact and the resulting computation domain is as small as possible since the truncation boundary conforms to scatterer\\'s shape and is located very close to its surface. Locally truncated domains can also be defined around each disconnected scatterer additionally reducing the size of the overall computation domain. Numerical examples demonstrating the accuracy and versatility of the proposed method are presented. © 2014 IEEE.

Pp scattering at SIN

International Nuclear Information System (INIS)

Aprile-Giboni, E.; Cantale, G.; Hausammann, R.

1983-01-01

Using the PM1 polarized proton beam at SIN and a polarized target, the elastic pp scattering as well as the inelastic channel pp → π + d have been studied between 400 and 600 MeV. For the elastic reaction, a sufficient number of spin dependent parameters has been measured in order to do a direct reconstruction of the scattering matrix between 38 0 /sub cm/ and 90 0 /sub cm/. 10 references, 6 figures

The response-matrix based AFEN method for the hexagonal geometry

International Nuclear Information System (INIS)

Noh, Jae Man; Kim, Keung Koo; Zee, Sung Quun; Joo, Hyung Kook; Cho, Byng Oh; Jeong, Hyung Guk; Cho, Jin Young

1998-03-01

The analytic function expansion nodal (AFEN) method, developed to overcome the limitations caused by the transverse integration, has been successfully to predict the neutron behavior in the hexagonal core as well as rectangular core. In the hexagonal node, the transverse leakage resulted from the transverse integration has some singular terms such as delta-function and step-functions near the node center line. In most nodal methods using the transverse integration, the accuracy of nodal method is degraded because the transverse leakage is approximated as a smooth function across the node center line by ignoring singular terms. However, the AFEN method in which there is no transverse leakage term in deriving nodal coupling equations keeps good accuracy for hexagonal node. In this study, the AFEN method which shows excellent accuracy in the hexagonal core analyses is reformulated as a response matrix form. This form of the AFEN method can be implemented easily to nodal codes based on the response matrix method. Therefore, the Coarse Mesh Rebalance (CMR) acceleration technique which is one of main advantages of the response matrix method can be utilized for the AFEN method. The response matrix based AFEN method has been successfully implemented into the MASTER code and its accuracy and computational efficiency were examined by analyzing the two- and three- dimensional benchmark problem of VVER-440. Based on the results, it can be concluded that the newly formulated AFEN method predicts accurately the assembly powers (within 0.2% average error) as well as the effective multiplication factor (within 0.2% average error) as well as the effective multiplication factor (within 20 pcm error). In addition, the CMR acceleration technique is quite efficient in reducing the computation time of the AFEN method by 8 to 10 times. (author). 22 refs., 1 tab., 4 figs

Recent progress on the calculation of three-loop heavy flavor Wilson coefficients in deep-inelastic scattering

International Nuclear Information System (INIS)

Ablinger, J.; Hasselhuhn, A.; Schneider, C.; Behring, A.; Bluemlein, J.; Freitas, A. de; Raab, C.; Round, M.; Manteuffel, A. von

2014-07-01

We report on our latest results in the calculation of the three-loop heavy flavor contributions to the Wilson coefficients in deep-inelastic scattering in the asymptotic region Q 2 >>m 2 . We discuss the different methods used to compute the required operator matrix elements and the corresponding Feynman integrals. These methods very recently allowed us to obtain a series of new operator matrix elements and Wilson coefficients like the flavor non-singlet and pure singlet Wilson coefficients.

Matrix-based system reliability method and applications to bridge networks

International Nuclear Information System (INIS)

Kang, W.-H.; Song Junho; Gardoni, Paolo

2008-01-01

Using a matrix-based system reliability (MSR) method, one can estimate the probabilities of complex system events by simple matrix calculations. Unlike existing system reliability methods whose complexity depends highly on that of the system event, the MSR method describes any general system event in a simple matrix form and therefore provides a more convenient way of handling the system event and estimating its probability. Even in the case where one has incomplete information on the component probabilities and/or the statistical dependence thereof, the matrix-based framework enables us to estimate the narrowest bounds on the system failure probability by linear programming. This paper presents the MSR method and applies it to a transportation network consisting of bridge structures. The seismic failure probabilities of bridges are estimated by use of the predictive fragility curves developed by a Bayesian methodology based on experimental data and existing deterministic models of the seismic capacity and demand. Using the MSR method, the probability of disconnection between each city/county and a critical facility is estimated. The probability mass function of the number of failed bridges is computed as well. In order to quantify the relative importance of bridges, the MSR method is used to compute the conditional probabilities of bridge failures given that there is at least one city disconnected from the critical facility. The bounds on the probability of disconnection are also obtained for cases with incomplete information

Coulomb interaction in multiple scattering theory

International Nuclear Information System (INIS)

Ray, L.; Hoffmann, G.W.; Thaler, R.M.

1980-01-01

The treatment of the Coulomb interaction in the multiple scattering theories of Kerman-McManus-Thaler and Watson is examined in detail. By neglecting virtual Coulomb excitations, the lowest order Coulomb term in the Watson optical potential is shown to be a convolution of the point Coulomb interaction with the distributed nuclear charge, while the equivalent Kerman-McManus-Thaler Coulomb potential is obtained from an averaged, single-particle Coulombic T matrix. The Kerman-McManus-Thaler Coulomb potential is expressed as the Watson Coulomb term plus additional Coulomb-nuclear and Coulomb-Coulomb cross terms, and the omission of the extra terms in usual Kerman-McManus-Thaler applications leads to negative infinite total reaction cross section predictions and incorrect pure Coulomb scattering limits. Approximations are presented which eliminate these anomalies. Using the two-potential formula, the full projectile-nucleus T matrix is separated into two terms, one resulting from the distributed nuclear charge and the other being a Coulomb distorted nuclear T matrix. It is shown that the error resulting from the omission of the Kerman-McManus-Thaler Coulomb terms is effectively removed when the pure Coulomb T matrix in Kerman-McManus-Thaler is replaced by the analogous quantity in the Watson approach. Using the various approximations, theoretical angular distributions are obtained for 800 MeV p+ 208 Pb elastic scattering and compared with experimental data

Quantitative Assessment of Ultrastructure and Light Scatter in Mouse Corneal Debridement Wounds

Science.gov (United States)

Boote, Craig; Du, Yiqin; Morgan, Sian; Harris, Jonathan; Kamma-Lorger, Christina S.; Hayes, Sally; Lathrop, Kira L.; Roh, Danny S.; Burrow, Michael K.; Hiller, Jennifer; Terrill, Nicholas J.; Funderburgh, James L.; Meek, Keith M.

2012-01-01

Purpose. The mouse has become an important wound healing model with which to study corneal fibrosis, a frequent complication of refractive surgery. The aim of the current study was to quantify changes in stromal ultrastructure and light scatter that characterize fibrosis in mouse corneal debridement wounds. Methods. Epithelial debridement wounds, with and without removal of basement membrane, were produced in C57BL/6 mice. Corneal opacity was measured using optical coherence tomography, and collagen diameter and matrix order were quantified by x-ray scattering. Electron microscopy was used to visualize proteoglycans. Quantitative PCR (Q-PCR) measured mRNA transcript levels for several quiescent and fibrotic markers. Results. Epithelial debridement without basement membrane disruption produced a significant increase in matrix disorder at 8 weeks, but minimal corneal opacity. In contrast, basement membrane penetration led to increases in light scatter, matrix disorder, and collagen diameter, accompanied by the appearance of abnormally large proteoglycans in the subepithelial stroma. This group also demonstrated upregulation of several quiescent and fibrotic markers 2 to 4 weeks after wounding. Conclusions. Fibrotic corneal wound healing in mice involves extensive changes to collagen and proteoglycan ultrastructure, consistent with deposition of opaque scar tissue. Epithelial basement membrane penetration is a deciding factor determining the degree of ultrastructural changes and resulting opacity. PMID:22467580

Two loop integrals and QCD scattering

International Nuclear Information System (INIS)

Anastasiou, C.

2001-04-01

We present the techniques for the calculation of one- and two-loop integrals contributing to the virtual corrections to 2→2 scattering of massless particles. First, tensor integrals are related to scalar integrals with extra powers of propagators and higher dimension using the Schwinger representation. Integration By Parts and Lorentz Invariance recurrence relations reduce the number of independent scalar integrals to a set of master integrals for which their expansion in ε = 2 - D/2 is calculated using a combination of Feynman parameters, the Negative Dimension Integration Method, the Differential Equations Method, and Mellin-Barnes integral representations. The two-loop matrix-elements for light-quark scattering are calculated in Conventional Dimensional Regularisation by direct evaluation of the Feynman diagrams. The ultraviolet divergences are removed by renormalising with the MS-bar scheme. Finally, the infrared singular behavior is shown to be in agreement with the one anticipated by the application of Catani's formalism for the infrared divergences of generic QCD two-loop amplitudes. (author)

Rayleigh-wave scattering by shallow cracks using the indirect boundary element method

International Nuclear Information System (INIS)

Ávila-Carrera, R; Rodríguez-Castellanos, A; Ortiz-Alemán, C; Sánchez-Sesma, F J

2009-01-01

The scattering and diffraction of Rayleigh waves by shallow cracks using the indirect boundary element method (IBEM) are investigated. The detection of cracks is of interest because their presence may compromise structural elements, put technological devices at risk or represent economical potential in reservoir engineering. Shallow cracks may give rise to scattered body and surface waves. These waves are sensitive to the crack's geometry, size and orientation. Under certain conditions, amplitude spectra clearly show conspicuous resonances that are associated with trapped waves. Several applications based on the scattering of surface waves (e.g. Rayleigh and Stoneley waves), such as non-destructive testing or oil well exploration, have shown that the scattered fields may provide useful information to detect cracks and other heterogeneities. The subject is not new and several analytical and numerical techniques have been applied for the last 50 years to understand the basis of multiple scattering phenomena. In this work, we use the IBEM to calculate the scattered fields produced by single or multiple cracks near a free surface. This method is based upon an integral representation of the scattered displacement fields, which is derived from Somigliana's identity. Results are given in both frequency and time domains. The analyses of the displacement field using synthetic seismograms and snapshots reveal some important effects from various configurations of cracks. The study of these simple cases may provide an archetype to geoscientists and engineers to understand the fundamental aspects of multiple scattering and diffraction by cracks

Robust imaging of localized scatterers using the singular value decomposition and ℓ1 minimization

International Nuclear Information System (INIS)

Chai, A; Moscoso, M; Papanicolaou, G

2013-01-01

We consider narrow band, active array imaging of localized scatterers in a homogeneous medium with and without additive noise. We consider both single and multiple illuminations and study ℓ 1 minimization-based imaging methods. We show that for large arrays, with array diameter comparable to range, and when scatterers are sparse and well separated, ℓ 1 minimization using a single illumination and without additive noise can recover the location and reflectivity of the scatterers exactly. For multiple illuminations, we introduce a hybrid method which combines the singular value decomposition and ℓ 1 minimization. This method can be used when the essential singular vectors of the array response matrix are available. We show that with this hybrid method we can recover the location and reflectivity of the scatterers exactly when there is no noise in the data. Numerical simulations indicate that the hybrid method is, in addition, robust to noise in the data. We also compare the ℓ 1 minimization-based methods with others including Kirchhoff migration, ℓ 2 minimization and multiple signal classification. (paper)

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

T-matrix modeling of linear depolarization by morphologically complex soot and soot-containing aerosols

International Nuclear Information System (INIS)

Mishchenko, Michael I.; Liu, Li; Mackowski, Daniel W.

2013-01-01

We use state-of-the-art public-domain Fortran codes based on the T-matrix method to calculate orientation and ensemble averaged scattering matrix elements for a variety of morphologically complex black carbon (BC) and BC-containing aerosol particles, with a special emphasis on the linear depolarization ratio (LDR). We explain theoretically the quasi-Rayleigh LDR peak at side-scattering angles typical of low-density soot fractals and conclude that the measurement of this feature enables one to evaluate the compactness state of BC clusters and trace the evolution of low-density fluffy fractals into densely packed aggregates. We show that small backscattering LDRs measured with ground-based, airborne, and spaceborne lidars for fresh smoke generally agree with the values predicted theoretically for fluffy BC fractals and densely packed near-spheroidal BC aggregates. To reproduce higher lidar LDRs observed for aged smoke, one needs alternative particle models such as shape mixtures of BC spheroids or cylinders. -- Highlights: ► New superposition T-matrix code is applied to soot aerosols. ► Quasi-Rayleigh side-scattering peak in linear depolarization (LD) is explained. ► LD measurements can be used for morphological characterization of soot aerosols

Two-loop massive operator matrix elements for polarized and unpolarized deep-inelastic scattering

Energy Technology Data Exchange (ETDEWEB)

Bierenbaum, I.; Bluemlein, J.; Klein, S.

2007-06-15

The O({alpha}{sup 2}{sub s}) massive operator matrix elements for unpolarized and polarized heavy flavor production at asymptotic values Q{sup 2} >> m{sup 2} are calculated in Mellin space without applying the integration-by-parts method. (orig.)

Study of the multiple scattering effect in TEBENE using the Monte Carlo method

International Nuclear Information System (INIS)

Singkarat, Somsorn.

1990-01-01

The neutron time-of-flight and energy spectra, from the TEBENE set-up, have been calculated by a computer program using the Monte Carlo method. The neutron multiple scattering within the polyethylene scatterer ring is closely investigated. The results show that multiple scattering has a significant effect on the detected neutron yield. They also indicate that the thickness of the scatterer ring has to be carefully chosen. (author)

The algebraic method of the scattering inverse problem solution under untraditional statements

CERN Document Server

Popushnoj, M N

2001-01-01

The algebraic method of the scattering inverse problem solution under untraditional statements is proposed consistently in this review, in the framework of which some quantum theory od scattering charged particles problem were researched afterwards. The inverse problem of scattering theory of charged particles on the complex plane of the Coulomb coupling constant (CCC) is considered. A procedure of interaction potential restoration is established for the case when the energy, orbital moment quadrate and CCC are linearly dependent. The relation between one-parametric problems of the potential scattering of charged particles is investigated

Comparison of experimental methods for estimating matrix diffusion coefficients for contaminant transport modeling

Science.gov (United States)

Telfeyan, Katherine; Ware, S. Doug; Reimus, Paul W.; Birdsell, Kay H.

2018-02-01

Diffusion cell and diffusion wafer experiments were conducted to compare methods for estimating effective matrix diffusion coefficients in rock core samples from Pahute Mesa at the Nevada Nuclear Security Site (NNSS). A diffusion wafer method, in which a solute diffuses out of a rock matrix that is pre-saturated with water containing the solute, is presented as a simpler alternative to the traditional through-diffusion (diffusion cell) method. Both methods yielded estimates of effective matrix diffusion coefficients that were within the range of values previously reported for NNSS volcanic rocks. The difference between the estimates of the two methods ranged from 14 to 30%, and there was no systematic high or low bias of one method relative to the other. From a transport modeling perspective, these differences are relatively minor when one considers that other variables (e.g., fracture apertures, fracture spacings) influence matrix diffusion to a greater degree and tend to have greater uncertainty than effective matrix diffusion coefficients. For the same relative random errors in concentration measurements, the diffusion cell method yields effective matrix diffusion coefficient estimates that have less uncertainty than the wafer method. However, the wafer method is easier and less costly to implement and yields estimates more quickly, thus allowing a greater number of samples to be analyzed for the same cost and time. Given the relatively good agreement between the methods, and the lack of any apparent bias between the methods, the diffusion wafer method appears to offer advantages over the diffusion cell method if better statistical representation of a given set of rock samples is desired.

A simple method for solving the inverse scattering problem

International Nuclear Information System (INIS)

Melnikov, V.N.; Rudyak, B.V.; Zakhariev, V.N.

1977-01-01

A new method is proposed for approximate reconstruction of a potential as a step function from scattering data using the completeness relation of solutions of the Schroedinger equation. The suggested method allows one to take into account exactly the additional centrifugal barrier for partial waves with angular momentum l>0, and also the Coulomb potential. The method admits different generalizations. Numerical calculations for checking the method have been performed

Application of Mie theory to assess structure of spheroidal scattering in backscattering geometries.

Science.gov (United States)

Chalut, Kevin J; Giacomelli, Michael G; Wax, Adam

2008-08-01

Inverse light scattering analysis seeks to associate measured scattering properties with the most probable theoretical scattering distribution. Although Mie theory is a spherical scattering model, it has been used successfully for discerning the geometry of spheroidal scatterers. The goal of this study was an in-depth evaluation of the consequences of analyzing the structure of spheroidal geometries, which are relevant to cell and tissue studies in biology, by employing Mie-theory-based inverse light scattering analysis. As a basis for this study, the scattering from spheroidal geometries was modeled using T-matrix theory and used as test data. In a previous study, we used this technique to investigate the case of spheroidal scatterers aligned with the optical axis. In the present study, we look at a broader scope which includes the effects of aspect ratio, orientation, refractive index, and incident light polarization. Over this wide range of parameters, our results indicate that this method provides a good estimate of spheroidal structure.

A method for determination mass absorption coefficient of gamma rays by Compton scattering

International Nuclear Information System (INIS)

El Abd, A.

2014-01-01

A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed. - Highlights: • Compton scattering of γ−rays was used for determining mass absorption coefficient. • Scattered intensities were determined by the MCSHAPE software. • Mass absorption coefficients were determined for some compounds, mixtures and alloys. • Mass absorption coefficients were calculated by Winxcom software. • Good agreements were found between determined and calculated results

A software-based x-ray scatter correction method for breast tomosynthesis

International Nuclear Information System (INIS)

Jia Feng, Steve Si; Sechopoulos, Ioannis

2011-01-01

Purpose: To develop a software-based scatter correction method for digital breast tomosynthesis (DBT) imaging and investigate its impact on the image quality of tomosynthesis reconstructions of both phantoms and patients. Methods: A Monte Carlo (MC) simulation of x-ray scatter, with geometry matching that of the cranio-caudal (CC) view of a DBT clinical prototype, was developed using the Geant4 toolkit and used to generate maps of the scatter-to-primary ratio (SPR) of a number of homogeneous standard-shaped breasts of varying sizes. Dimension-matched SPR maps were then deformed and registered to DBT acquisition projections, allowing for the estimation of the primary x-ray signal acquired by the imaging system. Noise filtering of the estimated projections was then performed to reduce the impact of the quantum noise of the x-ray scatter. Three dimensional (3D) reconstruction was then performed using the maximum likelihood-expectation maximization (MLEM) method. This process was tested on acquisitions of a heterogeneous 50/50 adipose/glandular tomosynthesis phantom with embedded masses, fibers, and microcalcifications and on acquisitions of patients. The image quality of the reconstructions of the scatter-corrected and uncorrected projections was analyzed by studying the signal-difference-to-noise ratio (SDNR), the integral of the signal in each mass lesion (integrated mass signal, IMS), and the modulation transfer function (MTF). Results: The reconstructions of the scatter-corrected projections demonstrated superior image quality. The SDNR of masses embedded in a 5 cm thick tomosynthesis phantom improved 60%-66%, while the SDNR of the smallest mass in an 8 cm thick phantom improved by 59% (p < 0.01). The IMS of the masses in the 5 cm thick phantom also improved by 15%-29%, while the IMS of the masses in the 8 cm thick phantom improved by 26%-62% (p < 0.01). Some embedded microcalcifications in the tomosynthesis phantoms were visible only in the scatter

Determining Complex Structures using Docking Method with Single Particle Scattering Data

Directory of Open Access Journals (Sweden)

Haiguang Liu

2017-04-01

Full Text Available Protein complexes are critical for many molecular functions. Due to intrinsic flexibility and dynamics of complexes, their structures are more difficult to determine using conventional experimental methods, in contrast to individual subunits. One of the major challenges is the crystallization of protein complexes. Using X-ray free electron lasers (XFELs, it is possible to collect scattering signals from non-crystalline protein complexes, but data interpretation is more difficult because of unknown orientations. Here, we propose a hybrid approach to determine protein complex structures by combining XFEL single particle scattering data with computational docking methods. Using simulations data, we demonstrate that a small set of single particle scattering data collected at random orientations can be used to distinguish the native complex structure from the decoys generated using docking algorithms. The results also indicate that a small set of single particle scattering data is superior to spherically averaged intensity profile in distinguishing complex structures. Given the fact that XFEL experimental data are difficult to acquire and at low abundance, this hybrid approach should find wide applications in data interpretations.

An evaluation of diverse methods of obtaining effective Schroedinger interaction potentials for elastic scattering

International Nuclear Information System (INIS)

Amos, K.; Allen, L.J.; Steward, C.; Hodgson, P.E.; Sofianos, S.A.

1995-01-01

Direct solution of the Schroedinger equation and inversion methods of analysis of elastic scattering data are considered to evaluate the information that they can provide about the physical interaction between colliding nuclear particles. It was found that both optical model and inversion methods based upon inverse scattering theories are subject to ambiguities. Therefore, it is essential that elastic scattering data analyses are consistent with microscopic calculations of the potential. 25 refs

An evaluation of diverse methods of obtaining effective Schroedinger interaction potentials for elastic scattering

Energy Technology Data Exchange (ETDEWEB)

Amos, K.; Allen, L.J.; Steward, C. [Melbourne Univ., Parkville, VIC (Australia). School of Physics; Hodgson, P.E. [Oxford Univ. (United Kingdom). Dept. of Physics; Sofianos, S.A. [University of South Africa (UNISA), Pretoria (South Africa). Dept. of Physics

1995-10-01

Direct solution of the Schroedinger equation and inversion methods of analysis of elastic scattering data are considered to evaluate the information that they can provide about the physical interaction between colliding nuclear particles. It was found that both optical model and inversion methods based upon inverse scattering theories are subject to ambiguities. Therefore, it is essential that elastic scattering data analyses are consistent with microscopic calculations of the potential. 25 refs.

Recent progress on the calculation of three-loop heavy flavor Wilson coefficients in deep-inelastic scattering

Energy Technology Data Exchange (ETDEWEB)

Ablinger, J.; Hasselhuhn, A.; Schneider, C. [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation (RISC); Behring, A.; Bluemlein, J.; Freitas, A. de; Raab, C.; Round, M. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Manteuffel, A. von [Mainz Univ. (Germany). PRISMA Cluster of Excellence; Wissbrock, F. [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation (RISC); Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); IHES Institut des Hautes Etudes Scientifiques, Bures-sur-Yvette (France)

2014-07-15

We report on our latest results in the calculation of the three-loop heavy flavor contributions to the Wilson coefficients in deep-inelastic scattering in the asymptotic region Q{sup 2}>>m{sup 2}. We discuss the different methods used to compute the required operator matrix elements and the corresponding Feynman integrals. These methods very recently allowed us to obtain a series of new operator matrix elements and Wilson coefficients like the flavor non-singlet and pure singlet Wilson coefficients.

A New Method to Extract CSP Gather of Topography for Scattered Wave Imaging

Directory of Open Access Journals (Sweden)

Zhao Pan

2017-01-01

Full Text Available The seismic method is one of the major geophysical tools to study the structure of the earth. The extraction of the common scatter point (CSP gather is a critical step to accomplish the seismic imaging with a scattered wave. Conventionally, the CSP gather is obtained with the assumption that the earth surface is horizontal. However, errors are introduced to the final imaging result if the seismic traces obtained at the rugged surface are processed using the conventional method. Hence, we propose the method of the extraction of the CSP gather for the seismic data collected at the rugged surface. The proposed method is validated by two numerical examples and expected to reduce the effect of the topography on the scattered wave imaging.

Phase analysis of NK-bar scattering and Λ-hyperon magnetic moment

International Nuclear Information System (INIS)

Nikitiu, F.

1987-01-01

The NK-bar-scattering S matrix is suggested to have the P 01 -channel pole which corresponds to Λ-hyperon. The Λ-hyperon magnetic moment is calculated. Its value ''arises'' only due to nucleon magnetic moments and N and K-bar nontrivial relativistic coupling in the P 01 -channel. This is one more method to the quark model methods. The calculations are in agreement with the experimental value of μΛ

Scattering on magnetic monopoles

International Nuclear Information System (INIS)

Petry, H.R.

1980-01-01

The time-dependent scattering theory of charged particles on magnetic monopoles is investigated within a mathematical frame-work, which duely pays attention to the fact that the wavefunctions of the scattered particles are sections in a non-trivial complex line-bundle. It is found that Moeller operators have to be defined in a way which takes into account the peculiar long-range behaviour of the monopole field. Formulas for the scattering matrix and the differential cross-section are derived, and, as a by-product, a momentum space picture for particles, which are described by sections in the underlying complex line-bundle, is presented. (orig.)

Electron-impact study of PO2 using the R-matrix method

Science.gov (United States)

Bharadvaja, Anand; Kaur, Savinder; Baluja, K. L.

2013-06-01

The R-matrix approach is used to study the electron scattering from PO2 radical at low electron impact energies. The elastic scattering phenomenon is studied in static-exchange, one-state and many-states close-coupling approximation. The elastic differential cross sections, corresponding momentum-transfer cross sections, and collision frequency are calculated in the one-state configuration interaction approximation only. Calculations reveal a stable bound state of PO2- having symmetry 1A1, a configuration of ⋯8a12,⋯2b12,⋯5b22,⋯1a22, and vertical electron affinity of 2.94 eV. The excited state of anion PO2- having symmetry 3B1 is also just bound relative to the ground state of PO2 at its equilibrium geometry. The shape, core-excited, and Feshbach resonances are analyzed in different symmetries up to 7 eV. The partial waves up to l=4 are used to represent continuum electron. The converged cross sections are obtained for the partial waves having l greater than 4 by applying Born correction. Certain interesting spectroscopic properties of radical are also reported.

A stochastic method for computing hadronic matrix elements

Energy Technology Data Exchange (ETDEWEB)

Alexandrou, Constantia [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; The Cyprus Institute, Nicosia (Cyprus). Computational-based Science and Technology Research Center; Dinter, Simon; Drach, Vincent [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Jansen, Karl [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Hadjiyiannakou, Kyriakos [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Renner, Dru B. [Thomas Jefferson National Accelerator Facility, Newport News, VA (United States); Collaboration: European Twisted Mass Collaboration

2013-02-15

We present a stochastic method for the calculation of baryon three-point functions that is more versatile compared to the typically used sequential method. We analyze the scaling of the error of the stochastically evaluated three-point function with the lattice volume and find a favorable signal-to-noise ratio suggesting that our stochastic method can be used efficiently at large volumes to compute hadronic matrix elements.

Scattering and radiative properties of semi-external versus external mixtures of different aerosol types

International Nuclear Information System (INIS)

Mishchenko, Michael I.; Liu Li; Travis, Larry D.; Lacis, Andrew A.

2004-01-01

The superposition T-matrix method is used to compute the scattering of unpolarized light by semi-external aerosol mixtures in the form of polydisperse, randomly oriented two-particle clusters with touching components. The results are compared with those for composition-equivalent external aerosol mixtures, in which the components are widely separated and scatter light in isolation from each other. It is concluded that aggregation is likely to have a relatively weak effect on scattering and radiative properties of two-component tropospheric aerosols and can be replaced by the much simpler external-mixture model in remote sensing studies and atmospheric radiation balance computations

Response Matrix Method Development Program at Savannah River Laboratory

International Nuclear Information System (INIS)

Sicilian, J.M.

1976-01-01

The Response Matrix Method Development Program at Savannah River Laboratory (SRL) has concentrated on the development of an effective system of computer codes for the analysis of Savannah River Plant (SRP) reactors. The most significant contribution of this program to date has been the verification of the accuracy of diffusion theory codes as used for routine analysis of SRP reactor operation. This paper documents the two steps carried out in achieving this verification: confirmation of the accuracy of the response matrix technique through comparison with experiment and Monte Carlo calculations; and establishment of agreement between diffusion theory and response matrix codes in situations which realistically approximate actual operating conditions

Slot technique - an alternative method of scatter reduction in radiography

International Nuclear Information System (INIS)

Panzer, W.; Widenmann, L.

1983-01-01

The most common method of scatter reduction in radiography is the use of an antiscatter grid. Its disadvantage is the absorption of a certain percentage of primary radiation in the lead strips of the grid and the fact that due to the limited thickness of the lead strips their scatter absorption is also limited. A possibility for avoiding this disadvantage is offered by the so-called slot technique, ie, the successive exposure of the subject with a narrow fan beam provided by slots in rather thick lead plates. The results of a comparison between grid and slot technique regarding dose to the patient, scatter reduction, image quality and the effect of automatic exposure control are reported. (author)

Variational, projection methods and Pade approximants in scattering theory

International Nuclear Information System (INIS)

Turchetti, G.

1980-12-01

Several aspects on the scattering theory are discussed in a perturbative scheme. The Pade approximant method plays an important role in such a scheme. Solitons solutions are also discussed in this same scheme. (L.C.) [pt

Benchmarking the inelastic neutron scattering soil carbon method

Science.gov (United States)

The herein described inelastic neutron scattering (INS) method of measuring soil carbon was based on a new procedure for extracting the net carbon signal (NCS) from the measured gamma spectra and determination of the average carbon weight percent (AvgCw%) in the upper soil layer (~8 cm). The NCS ext...

A New Method of Creating Technology/Function Matrix for Systematic Innovation without Expert

Directory of Open Access Journals (Sweden)

Tien-Yuan Cheng

2012-02-01

Full Text Available The technology/function matrix is comprised by specific technologies and functions, and through the technology/function matrix we can known what the technologies with functions have opportunities for innovation of product or technology. However, the technology/function matrix is very difficult to create, because the patents need to be read, analyzed and categorized into the technology/function matrix always more than hundreds or thousands. In this research, I propose a method to create a technology/function matrix just need to execute patent search without reading and analyzing patents. Through the proposed method anyone can create a technology/function matrix in a short time without experts’ help even if there are thousands of thousands of patents need to be read and analyzed.

A method for determination mass absorption coefficient of gamma rays by Compton scattering.

Science.gov (United States)

El Abd, A

2014-12-01

A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed. Copyright © 2014 Elsevier Ltd. All rights reserved.

The black hole S-Matrix from quantum mechanics

International Nuclear Information System (INIS)

Betzios, Panagiotis; Gaddam, Nava; Papadoulaki, Olga

2016-01-01

We revisit the old black hole S-Matrix construction and its new partial wave expansion of ’t Hooft. Inspired by old ideas from non-critical string theory & c=1 Matrix Quantum Mechanics, we reformulate the scattering in terms of a quantum mechanical model — of waves scattering off inverted harmonic oscillator potentials — that exactly reproduces the unitary black hole S-Matrix for all spherical harmonics; each partial wave corresponds to an inverted harmonic oscillator with ground state energy that is shifted relative to the s-wave oscillator. Identifying a connection to 2d string theory allows us to show that there is an exponential degeneracy in how a given total initial energy may be distributed among many partial waves of the 4d black hole.

The black hole S-Matrix from quantum mechanics

Energy Technology Data Exchange (ETDEWEB)

Betzios, Panagiotis; Gaddam, Nava; Papadoulaki, Olga [Institute for Theoretical Physics and Center for Extreme Matter and Emergent Phenomena,Utrecht University, Princetonplein 5, Utrecht, 3508 TD The (Netherlands)

2016-11-22

We revisit the old black hole S-Matrix construction and its new partial wave expansion of ’t Hooft. Inspired by old ideas from non-critical string theory & c=1 Matrix Quantum Mechanics, we reformulate the scattering in terms of a quantum mechanical model — of waves scattering off inverted harmonic oscillator potentials — that exactly reproduces the unitary black hole S-Matrix for all spherical harmonics; each partial wave corresponds to an inverted harmonic oscillator with ground state energy that is shifted relative to the s-wave oscillator. Identifying a connection to 2d string theory allows us to show that there is an exponential degeneracy in how a given total initial energy may be distributed among many partial waves of the 4d black hole.

Hybrid Monte Carlo-Diffusion Method For Light Propagation in Tissue With a Low-Scattering Region

Science.gov (United States)

Hayashi, Toshiyuki; Kashio, Yoshihiko; Okada, Eiji

2003-06-01

The heterogeneity of the tissues in a head, especially the low-scattering cerebrospinal fluid (CSF) layer surrounding the brain has previously been shown to strongly affect light propagation in the brain. The radiosity-diffusion method, in which the light propagation in the CSF layer is assumed to obey the radiosity theory, has been employed to predict the light propagation in head models. Although the CSF layer is assumed to be a nonscattering region in the radiosity-diffusion method, fine arachnoid trabeculae cause faint scattering in the CSF layer in real heads. A novel approach, the hybrid Monte Carlo-diffusion method, is proposed to calculate the head models, including the low-scattering region in which the light propagation does not obey neither the diffusion approximation nor the radiosity theory. The light propagation in the high-scattering region is calculated by means of the diffusion approximation solved by the finite-element method and that in the low-scattering region is predicted by the Monte Carlo method. The intensity and mean time of flight of the detected light for the head model with a low-scattering CSF layer calculated by the hybrid method agreed well with those by the Monte Carlo method, whereas the results calculated by means of the diffusion approximation included considerable error caused by the effect of the CSF layer. In the hybrid method, the time-consuming Monte Carlo calculation is employed only for the thin CSF layer, and hence, the computation time of the hybrid method is dramatically shorter than that of the Monte Carlo method.

Matrix completion by deep matrix factorization.

Science.gov (United States)

Fan, Jicong; Cheng, Jieyu

2018-02-01

Conventional methods of matrix completion are linear methods that are not effective in handling data of nonlinear structures. Recently a few researchers attempted to incorporate nonlinear techniques into matrix completion but there still exists considerable limitations. In this paper, a novel method called deep matrix factorization (DMF) is proposed for nonlinear matrix completion. Different from conventional matrix completion methods that are based on linear latent variable models, DMF is on the basis of a nonlinear latent variable model. DMF is formulated as a deep-structure neural network, in which the inputs are the low-dimensional unknown latent variables and the outputs are the partially observed variables. In DMF, the inputs and the parameters of the multilayer neural network are simultaneously optimized to minimize the reconstruction errors for the observed entries. Then the missing entries can be readily recovered by propagating the latent variables to the output layer. DMF is compared with state-of-the-art methods of linear and nonlinear matrix completion in the tasks of toy matrix completion, image inpainting and collaborative filtering. The experimental results verify that DMF is able to provide higher matrix completion accuracy than existing methods do and DMF is applicable to large matrices. Copyright © 2017 Elsevier Ltd. All rights reserved.

Determination of several trace elements in silicate rocks by an XRF method with background and matrix corrections

International Nuclear Information System (INIS)

Pascual, J.

1987-01-01

An X-ray fluorescence method for determining trace elements in silicate rock samples was studied. The procedure focused on the application of the pertinent matrix corrections. Either the Compton peak or the reciprocal of the mass absorption coefficient of the sample was used as internal standard for this purpose. X-ray tubes with W or Cr anodes were employed, and the W Lβ and Cr Kα Compton intensities scattered by the sample were measured. The mass absorption coefficients at both sides of the absorption edge for Fe (1.658 and 1.936 A) were calculated. The elements Zr, Y, Rb, Zn, Ni, Cr and V were determined in 15 international reference rocks covering wide ranges of concentration. Relative mean errors were in many cases less than 10%. (author)

Stokes-Mueller matrix polarimetry technique for circular dichroism/birefringence sensing with scattering effects.

Science.gov (United States)

Phan, Quoc-Hung; Lo, Yu-Lung

2017-04-01

A surface plasmon resonance (SPR)-enhanced method is proposed for measuring the circular dichroism (CD), circular birefringence (CB), and degree of polarization (DOP) of turbid media using a Stokes–Mueller matrix polarimetry technique. The validity of the analytical model is confirmed by means of numerical simulations. The simulation results show that the proposed detection method enables the CD and CB properties to be measured with a resolution of 10 ? 4 refractive index unit (RIU) and 10 ? 5 ?? RIU , respectively, for refractive indices in the range of 1.3 to 1.4. The practical feasibility of the proposed method is demonstrated by detecting the CB/CD/DOP properties of glucose–chlorophyllin compound samples containing polystyrene microspheres. It is shown that the extracted CB value decreases linearly with the glucose concentration, while the extracted CD value increases linearly with the chlorophyllin concentration. However, the DOP is insensitive to both the glucose concentration and the chlorophyllin concentration. Consequently, the potential of the proposed SPR-enhanced Stokes–Mueller matrix polarimetry method for high-resolution CB/CD/DOP detection is confirmed. Notably, in contrast to conventional SPR techniques designed to detect relative refractive index changes, the SPR technique proposed in the present study allows absolute measurements of the optical properties (CB/CD/DOP) to be obtained.

Development of new methods for studying nanostructures using neutron scattering

International Nuclear Information System (INIS)

Pynn, Roger

2016-01-01

The goal of this project was to develop improved instrumentation for studying the microscopic structures of materials using neutron scattering. Neutron scattering has a number of advantages for studying material structure but suffers from the well-known disadvantage that neutrons' ability to resolve structural details is usually limited by the strength of available neutron sources. We aimed to overcome this disadvantage using a new experimental technique, called Spin Echo Scattering Angle Encoding (SESAME) that makes use of the neutron's magnetism. Our goal was to show that this innovation will allow the country to make better use of the significant investment it has recently made in a new neutron source at Oak Ridge National Laboratory (ORNL) and will lead to increases in scientific knowledge that contribute to the Nation's technological infrastructure and ability to develop advanced materials and technologies. We were successful in demonstrating the technical effectiveness of the new method and established a baseline of knowledge that has allowed ORNL to start a project to implement the method on one of its neutron beam lines.

Development of new methods for studying nanostructures using neutron scattering

Energy Technology Data Exchange (ETDEWEB)

Pynn, Roger [Indiana Univ., Bloomington, IN (United States)

2016-03-18

The goal of this project was to develop improved instrumentation for studying the microscopic structures of materials using neutron scattering. Neutron scattering has a number of advantages for studying material structure but suffers from the well-known disadvantage that neutrons’ ability to resolve structural details is usually limited by the strength of available neutron sources. We aimed to overcome this disadvantage using a new experimental technique, called Spin Echo Scattering Angle Encoding (SESAME) that makes use of the neutron’s magnetism. Our goal was to show that this innovation will allow the country to make better use of the significant investment it has recently made in a new neutron source at Oak Ridge National Laboratory (ORNL) and will lead to increases in scientific knowledge that contribute to the Nation’s technological infrastructure and ability to develop advanced materials and technologies. We were successful in demonstrating the technical effectiveness of the new method and established a baseline of knowledge that has allowed ORNL to start a project to implement the method on one of its neutron beam lines.

Nucleon matrix elements using the variational method in lattice QCD

International Nuclear Information System (INIS)

Dragos, J.; Kamleh, W.; Leinweber, D.B.; Zanotti, J.M.; Rakow, P.E.L.; Young, R.D.; Adelaide Univ., SA

2016-06-01

The extraction of hadron matrix elements in lattice QCD using the standard two- and threepoint correlator functions demands careful attention to systematic uncertainties. One of the most commonly studied sources of systematic error is contamination from excited states. We apply the variational method to calculate the axial vector current g_A, the scalar current g_S and the quark momentum fraction left angle x right angle of the nucleon and we compare the results to the more commonly used summation and two-exponential fit methods. The results demonstrate that the variational approach offers a more efficient and robust method for the determination of nucleon matrix elements.

Methods for reduction of scattered x-ray in measuring MTF with the square chart

International Nuclear Information System (INIS)

Hatagawa, Masakatsu; Yoshida, Rie

1982-01-01

A square wave chart has been used to measure the MTF of a screen-film system. The problem is that the scattered X-ray from the chart may give rise to measurement errors. In this paper, the authors proposed two methods to reduce the scattered X-ray: the first method is the use of a Pb mask and second is to provide for an air gap between the chart and the screen-film system. In these methods, the scattered X-ray from the chart was reduced. MTFs were measured by both of the new methods and the conventional method, and MTF values of the new methods were in good agreement while that of the conventional method was not. It was concluded that these new methods are able to reduce errors in the measurement of MTF. (author)

A hybrid time-domain discontinuous galerkin-boundary integral method for electromagnetic scattering analysis

KAUST Repository

Li, Ping; Shi, Yifei; Jiang, Lijun; Bagci, Hakan

2014-01-01

A scheme hybridizing discontinuous Galerkin time-domain (DGTD) and time-domain boundary integral (TDBI) methods for accurately analyzing transient electromagnetic scattering is proposed. Radiation condition is enforced using the numerical flux on the truncation boundary. The fields required by the flux are computed using the TDBI from equivalent currents introduced on a Huygens' surface enclosing the scatterer. The hybrid DGTDBI ensures that the radiation condition is mathematically exact and the resulting computation domain is as small as possible since the truncation boundary conforms to scatterer's shape and is located very close to its surface. Locally truncated domains can also be defined around each disconnected scatterer additionally reducing the size of the overall computation domain. Numerical examples demonstrating the accuracy and versatility of the proposed method are presented. © 2014 IEEE.

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.)

A multi-layer discrete-ordinate method for vector radiative transfer in a vertically-inhomogeneous, emitting and scattering atmosphere. I - Theory. II - Application

Science.gov (United States)

Weng, Fuzhong

1992-01-01

A theory is developed for discretizing the vector integro-differential radiative transfer equation including both solar and thermal radiation. A complete solution and boundary equations are obtained using the discrete-ordinate method. An efficient numerical procedure is presented for calculating the phase matrix and achieving computational stability. With natural light used as a beam source, the Stokes parameters from the model proposed here are compared with the analytical solutions of Chandrasekhar (1960) for a Rayleigh scattering atmosphere. The model is then applied to microwave frequencies with a thermal source, and the brightness temperatures are compared with those from Stamnes'(1988) radiative transfer model.

Monte Carlo evaluation of scattering correction methods in 131I studies using pinhole collimator

International Nuclear Information System (INIS)

López Díaz, Adlin; San Pedro, Aley Palau; Martín Escuela, Juan Miguel; Rodríguez Pérez, Sunay; Díaz García, Angelina

2017-01-01

Scattering is quite important for image activity quantification. In order to study the scattering factors and the efficacy of 3 multiple window energy scatter correction methods during 131 I thyroid studies with a pinhole collimator (5 mm hole) a Monte Carlo simulation (MC) was developed. The GAMOS MC code was used to model the gamma camera and the thyroid source geometry. First, to validate the MC gamma camera pinhole-source model, sensibility in air and water of the simulated and measured thyroid phantom geometries were compared. Next, simulations to investigate scattering and the result of triple energy (TEW), Double energy (DW) and Reduced double (RDW) energy windows correction methods were performed for different thyroid sizes and depth thicknesses. The relative discrepancies to MC real event were evaluated. Results: The accuracy of the GAMOS MC model was verified and validated. The image’s scattering contribution was significant, between 27-40 %. The discrepancies between 3 multiple window energy correction method results were significant (between 9-86 %). The Reduce Double Window methods (15%) provide discrepancies of 9-16 %. Conclusions: For the simulated thyroid geometry with pinhole, the RDW (15 %) was the most effective. (author)

Guided wave propagation and scattering in pipeworks comprising elbows: Theoretical and experimental results

International Nuclear Information System (INIS)

Bakkali, M El; Lhémery, A; Baronian, V; Chapuis, B

2015-01-01

Elastic guided waves (GW) are used to inspect pipeworks in various industries. Modelling tools for simulating GW inspection are necessary to understand complex scattering phenomena occurring at specific features (welds, elbows, junctions...). In pipeworks, straight pipes coexist with elbows. GW propagation in the former cases is well-known, but is less documented in the latter. Their scattering at junction of straight and curved pipes constitutes a complex phenomenon. When a curved part is joined to two straight parts, these phenomena couple and give rise to even more complex wave structures. In a previous work, the SemiAnalytic Finite Element method extended to curvilinear coordinates was used to handle GW propagation in elbows, combined with a mode matching method to predict their scattering at the junction with a straight pipe. Here, a pipework comprising an arbitrary number of elbows of finite length and of different curvature linking straight pipes is considered. A modal scattering matrix is built by cascading local scattering and propagation matrices. The overall formulation only requires meshing the pipe section to compute both the modal solutions and the integrals resulting from the mode-matching method for computing local scattering matrices. Numerical predictions using this approach are studied and compared to experiments

Theory of phonon inelastic atom--surface scattering. I. Quantum mechanical treatment of collision dynamics

International Nuclear Information System (INIS)

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

1985-01-01

We present a systematic formulation of the atom--surface scattering dynamics which includes the vibrational states of the atoms in the solid (phonons). The properties of the total scattering wave function of the system, a representation of the interaction potential matrix, and the characteristics of the independent physical solutions are all derived from the translational invariance of the full Hamiltonian. The scattering equations in the integral forms as well as the related Green functions were also obtained. The configurational representations of the Green functions, in particular, are quite different from those of the conventional scattering theory where the collision partners are spatially localized. Various versions of the integral expression of scattering, transition, and reactance matrices were also obtained. They are useful for introducing approximation schemes. From the present formulation, some specific theoretical schemes which are more realistic compared to those that have been employed so far and at the same time capable of yielding effective ab initio computation are derived in the following paper. The time reversal invariance and the microscopic reversibility of the atom--surface scattering were discussed. The relations between the in and outgoing scattering wave functions which are satisfied in the atom--surface system and important in the transition matrix methods were presented. The phonon annihilation and creation, and the adsorption and desorption of the atom are related through the time reversal invariance, and thus the microscopic reversibility can be tested by the experiment

A New Pseudoinverse Matrix Method For Balancing Chemical Equations And Their Stability

International Nuclear Information System (INIS)

Risteski, Ice B.

2008-01-01

In this work is given a new pseudoniverse matrix method for balancing chemical equations. Here offered method is founded on virtue of the solution of a Diophantine matrix equation by using of a Moore-Penrose pseudoinverse matrix. The method has been tested on several typical chemical equations and found to be very successful for the all equations in our extensive balancing research. This method, which works successfully without any limitations, also has the capability to determine the feasibility of a new chemical reaction, and if it is feasible, then it will balance the equation. Chemical equations treated here possess atoms with fractional oxidation numbers. Also, in the present work are introduced necessary and sufficient criteria for stability of chemical equations over stability of their extended matrices

arXiv Uncertainties in WIMP Dark Matter Scattering Revisited

CERN Document Server

Ellis, John; Olive, Keith A.

We revisit the uncertainties in the calculation of spin-independent scattering matrix elements for the scattering of WIMP dark matter particles on nuclear matter. In addition to discussing the uncertainties due to limitations in our knowledge of the nucleonic matrix elements of the light quark scalar densities , we also discuss the importances of heavy quark scalar densities , and comment on uncertainties in quark mass ratios. We analyze estimates of the light-quark densities made over the past decade using lattice calculations and/or phenomenological inputs. We find an uncertainty in the combination that is larger than has been assumed in some phenomenological analyses, and a range of that is smaller but compatible with earlier estimates. We also analyze the importance of the {\\cal O}(\\alpha_s^3) calculations of the heavy-quark matrix elements that are now available, which provide an important refinement of the calculation of the spin-independent scattering cross section. We use for illustration a benchmar...

Chosen interval methods for solving linear interval systems with special type of matrix

Science.gov (United States)

Szyszka, Barbara

2013-10-01

The paper is devoted to chosen direct interval methods for solving linear interval systems with special type of matrix. This kind of matrix: band matrix with a parameter, from finite difference problem is obtained. Such linear systems occur while solving one dimensional wave equation (Partial Differential Equations of hyperbolic type) by using the central difference interval method of the second order. Interval methods are constructed so as the errors of method are enclosed in obtained results, therefore presented linear interval systems contain elements that determining the errors of difference method. The chosen direct algorithms have been applied for solving linear systems because they have no errors of method. All calculations were performed in floating-point interval arithmetic.

Iterative solution of multiple radiation and scattering problems in structural acoustics using the BL-QMR algorithm

Energy Technology Data Exchange (ETDEWEB)

Malhotra, M. [Stanford Univ., CA (United States)

1996-12-31

Finite-element discretizations of time-harmonic acoustic wave problems in exterior domains result in large sparse systems of linear equations with complex symmetric coefficient matrices. In many situations, these matrix problems need to be solved repeatedly for different right-hand sides, but with the same coefficient matrix. For instance, multiple right-hand sides arise in radiation problems due to multiple load cases, and also in scattering problems when multiple angles of incidence of an incoming plane wave need to be considered. In this talk, we discuss the iterative solution of multiple linear systems arising in radiation and scattering problems in structural acoustics by means of a complex symmetric variant of the BL-QMR method. First, we summarize the governing partial differential equations for time-harmonic structural acoustics, the finite-element discretization of these equations, and the resulting complex symmetric matrix problem. Next, we sketch the special version of BL-QMR method that exploits complex symmetry, and we describe the preconditioners we have used in conjunction with BL-QMR. Finally, we report some typical results of our extensive numerical tests to illustrate the typical convergence behavior of BL-QMR method for multiple radiation and scattering problems in structural acoustics, to identify appropriate preconditioners for these problems, and to demonstrate the importance of deflation in block Krylov-subspace methods. Our numerical results show that the multiple systems arising in structural acoustics can be solved very efficiently with the preconditioned BL-QMR method. In fact, for multiple systems with up to 40 and more different right-hand sides we get consistent and significant speed-ups over solving the systems individually.

Successive Over Relaxation Method Which Uses Matrix Norms for ...

African Journals Online (AJOL)

An algorithm for S.O.R functional iteration which uses matrix norms for the Jacobi iteration matrices rather than the usual Power method, feasible in Newton Operator for the solution of nonlinear system of equations is proposed. We modified the S.O.R. iterative method known as Multiphase S.O.R. method for Newton ...

Development and evaluation of attenuation and scatter correction techniques for SPECT using the Monte Carlo method

International Nuclear Information System (INIS)

Ljungberg, M.

1990-05-01

Quantitative scintigrafic images, obtained by NaI(Tl) scintillation cameras, are limited by photon attenuation and contribution from scattered photons. A Monte Carlo program was developed in order to evaluate these effects. Simple source-phantom geometries and more complex nonhomogeneous cases can be simulated. Comparisons with experimental data for both homogeneous and nonhomogeneous regions and with published results have shown good agreement. The usefulness for simulation of parameters in scintillation camera systems, stationary as well as in SPECT systems, has also been demonstrated. An attenuation correction method based on density maps and build-up functions has been developed. The maps were obtained from a transmission measurement using an external 57 Co flood source and the build-up was simulated by the Monte Carlo code. Two scatter correction methods, the dual-window method and the convolution-subtraction method, have been compared using the Monte Carlo method. The aim was to compare the estimated scatter with the true scatter in the photo-peak window. It was concluded that accurate depth-dependent scatter functions are essential for a proper scatter correction. A new scatter and attenuation correction method has been developed based on scatter line-spread functions (SLSF) obtained for different depths and lateral positions in the phantom. An emission image is used to determine the source location in order to estimate the scatter in the photo-peak window. Simulation studies of a clinically realistic source in different positions in cylindrical water phantoms were made for three photon energies. The SLSF-correction method was also evaluated by simulation studies for 1. a myocardial source, 2. uniform source in the lungs and 3. a tumour located in the lungs in a realistic, nonhomogeneous computer phantom. The results showed that quantitative images could be obtained in nonhomogeneous regions. (67 refs.)

On a novel matrix method for three-dimensional photoelasticity

International Nuclear Information System (INIS)

Theocaris, P.S.; Gdoutos, E.E.

1978-01-01

A non-destructive method for the photoelastic determination of three-dimensional stress distributions, based on the Mueller and Jones calculi, is developed. The differential equations satisfied by the Stokes and Jones vectors, when a polarized light beam passes through a photoelastic model, presenting rotation of the secondary principal stress directions, are established in matrix form. The Peano-Baker method is used for the solution of these differential equations in a matrix series form, establishing the elements of the Mueller and Jones matrices of the photoelastic model. These matrices are experimentally determined by using different wavelengths in conjunction with Jones' 'equivalence theorem'. The Neumann equations are immediately deduced from the above-mentioned differential equations. (orig.) [de

Investigation of Compton scattering correction methods in cardiac SPECT by Monte Carlo simulations

International Nuclear Information System (INIS)

Silva, A.M. Marques da; Furlan, A.M.; Robilotta, C.C.

2001-01-01

The goal of this work was the use of Monte Carlo simulations to investigate the effects of two scattering correction methods: dual energy window (DEW) and dual photopeak window (DPW), in quantitative cardiac SPECT reconstruction. MCAT torso-cardiac phantom, with 99m Tc and non-uniform attenuation map was simulated. Two different photopeak windows were evaluated in DEW method: 15% and 20%. Two 10% wide subwindows centered symmetrically within the photopeak were used in DPW method. Iterative ML-EM reconstruction with modified projector-backprojector for attenuation correction was applied. Results indicated that the choice of the scattering and photopeak windows determines the correction accuracy. For the 15% window, fitted scatter fraction gives better results than k = 0.5. For the 20% window, DPW is the best method, but it requires parameters estimation using Monte Carlo simulations. (author)

General-transformation matrix for Dirac spinors and the calculation of spinorial amplitudes

International Nuclear Information System (INIS)

Nam, K.; Moravcsik, M.J.

1983-01-01

A general transformation matrix T(p's';p,s) is constructed which transforms a Dirac spinor psi(p,s) into another Dirac spinor psi(p',s') with arbitrarily given momenta and polarization states by expoloting the so-called Stech operator as one of generators for those transformations. This transformation matrix is then used in a calculation to yield the spinorial matrix element M = anti psi(p',s')GAMMApsi(p,s) for any spin polarization state. The final expressions of these matrix elements show the explicit structure of spin dependence for the process described by these spinorial amplitudes. The kinematical limiting cases such as very low energy or high energy of the various matrix elements can also be easily displayed. Our method is superior to the existing one in the following points. Since we have a well-defined transformation operator between two Dirac spinor states, we can evaluate the necessary phase factor of the matrix elements in an unambiguous way without introducing the coordinate system. This enables us to write down the Feynman amplitudes of complicated processes in any spin basis very easily in terms of previously calculated matrix elements of anti psiGAMMApsi which are building blocks of those Feynman amplitudes. The usefulness of the results is illustrated on Compton scattering and on the elastic scattering of two identical massive leptons where the phase factor is important. It is also shown that the Stech operator as a polarization operator is simply related to the operator K = #betta#(polarized μ . polarized L + 1)/2 which is often used in bound state problems

Stimulated light emission in a dielectrically disordered composite porous matrix

Science.gov (United States)

Gross, E.; Künzner, N.; Diener, J.; Fujii, Minoru; Timoshenko, V. Yu.; Kovalev, D.

2005-06-01

We report on a medium exhibiting extremely efficient light scattering properties: a liquid network formed in a porous matrix. Liquid fragments confined in the solid matrix result in a random fluctuation of the dielectric function and act as scattering objects for photons. The optical scattering efficiency is defined by the filling factor of the liquid in the pores and its dielectric constant. The spectral dependence of the scattering length of photons indicates that the phenomenon is governed by a Mie-type scattering mechanism. The degree of the dielectric disorder of the medium, i.e. the level of opacity is tunable by the ambient vapor pressure of the dielectric substance. In the strongest scattering regime the scattering length of photons is found to be in the micrometer range. By incorporation of dye molecules in the voids of the porous layer a system exhibiting optical gain is realized. In the multiple scattering regime the optical path of diffusively propagating photons is enhanced and light amplification through stimulated emission occurs: a strong intensity enhancement of the dye emission accompanied by significant spectral narrowing is observed above the excitation threshold for a layer being in the opalescence state.