Two-component scattering model and the electron density spectrum
Zhou, A. Z.; Tan, J. Y.; Esamdin, A.; Wu, X. J.
2010-02-01
In this paper, we discuss a rigorous treatment of the refractive scintillation caused by a two-component interstellar scattering medium and a Kolmogorov form of density spectrum. It is assumed that the interstellar scattering medium is composed of a thin-screen interstellar medium (ISM) and an extended interstellar medium. We consider the case that the scattering of the thin screen concentrates in a thin layer represented by a δ function distribution and that the scattering density of the extended irregular medium satisfies the Gaussian distribution. We investigate and develop equations for the flux density structure function corresponding to this two-component ISM geometry in the scattering density distribution and compare our result with the observations. We conclude that the refractive scintillation caused by this two-component ISM scattering gives a more satisfactory explanation for the observed flux density variation than does the single extended medium model. The level of refractive scintillation is strongly sensitive to the distribution of scattering material along the line of sight (LOS). The theoretical modulation indices are comparatively less sensitive to the scattering strength of the thin-screen medium, but they critically depend on the distance from the observer to the thin screen. The logarithmic slope of the structure function is sensitive to the scattering strength of the thin-screen medium, but is relatively insensitive to the thin-screen location. Therefore, the proposed model can be applied to interpret the structure functions of flux density observed in pulsar PSR B2111 + 46 and PSR B0136 + 57. The result suggests that the medium consists of a discontinuous distribution of plasma turbulence embedded in the interstellar medium. Thus our work provides some insight into the distribution of the scattering along the LOS to the pulsar PSR B2111 + 46 and PSR B0136 + 57.
International Nuclear Information System (INIS)
Dymski, T.C.
1976-01-01
For high energy scattering of pseudoscalar particles on spin 1 / 2 particles, the transition amplitude (for a given signature) is constructed as an infinite sum over spin of boson exchange graphs of the Feynman type, each of which has impact parameters up to some value R completely removed. This amplitude is advanced as a field theoretic realization of the nondiffractive component of Harari's dual absorption model. Comparing with π/sup +-/p→π/sup +-/p and π - p→π 0 n data shows that the imaginary parts of both helicity amplitudes are excellent, for either signature
International Nuclear Information System (INIS)
Bang, Yunkyu
2012-01-01
Motivated by neutron scattering experiments in high-T c cuprates, we propose the two-component spin-fermion model as a minimal phenomenological model, which has both local spins and itinerant fermions as independent degrees of freedom (d.o.f.). Our calculations of the dynamic spin correlation function provide a successful description of the puzzling neutron experiment data and show that: (i) the upward dispersion branch of magnetic excitations is mostly due to local spin excitations; (ii) the downward dispersion branch is from collective particle-hole excitations of fermions; and (iii) the resonance mode is a mixture of both d.o.f. Using the same model with the same set of parameters, we calculated the renormalized quasiparticle (q.p.) dispersion and successfully reproduced one of the key features of the angle-resolved photoemission spectroscopy (ARPES) experiments, namely the high-energy kink structure in the fermion q.p. dispersion, thus supporting the two-component spin-fermion phenomenology. (paper)
Evaluation of solution stability for two-component polydisperse systems by small-angle scattering
Kryukova, A. E.; Konarev, P. V.; Volkov, V. V.
2017-12-01
The article is devoted to the modelling of small-angle scattering data using the program MIXTURE designed for the study of polydisperse multicomponent mixtures. In this work we present the results of solution stability studies for theoretical small-angle scattering data sets from two-component models. It was demonstrated that the addition of the noise to the data influences the stability range of the restored structural parameters. The recommendations for the optimal minimization schemes that permit to restore the volume size distributions for polydisperse systems are suggested.
Nonlinear light scattering in a two component medium: optical limiting application
International Nuclear Information System (INIS)
Joudrier, Valerie
1998-01-01
Scattering is a fundamental manifestation of the interaction between matter and radiation, resulting from inhomogeneities in the refractive index, which decrease transmission. This phenomenon is then especially attractive for sensor protection from laser light by optical limiting. One of the methods to induce scattering at high incident energy is to make use of the Kerr effect where the index of refraction is intensity dependent. Thus, the idea is to use a two component medium with a good index matching between the two components at low intensity, resulting in the medium transparency, and to modify it, at high intensity, due to the non linearity of one component making the medium highly scattering. Some of the experimental and theoretical investigations concerning a new material (here, a cell containing some liquid with small silica particles as inclusion in it) are presented in the visible domain (I=532 nm), for the nanosecond protection regime, beginning, with the chemical synthesis of the sample. The experimental results concerning the optical limiting process are presented, showing that nonlinear scattering is clearly the dominant mechanism in confrontation with other potential nonlinear effects. Several complementary experiments are then performed to complete the nonlinear scattering characterization, involving the measurement of the angular distribution of scattered energy and the integrating sphere measurement. Further information are also gained by studying the time response of the nonlinearities with a dual-beam (pulsed-pump, cw probe) technique. The previous experimental data is also analyzed with some simple theoretical models to evaluate the nonlinearity of the material from optical limiting, the angular scattering and the total scattering energy measurements. The good match between all the analytical results permits to delineate the physical mechanisms responsible for the nonlinear scattering effect and to direct the final conclusion. (author) [fr
Quantum characteristics of occurrence scattering time in two-component non-ideal plasmas
Energy Technology Data Exchange (ETDEWEB)
Hong, Woo-Pyo [Department of Electronics Engineering, Catholic University of Daegu, Hayang, 712-702 (Korea, Republic of); Jung, Young-Dae, E-mail: ydjung@hanyang.ac.kr [Department of Applied Physics and Department of Bionanotechnology, Hanyang University, Ansan, Kyunggi-Do 15588 (Korea, Republic of); Department of Physics, Applied Physics, and Astronomy, Rensselaer Polytechnic Institute, 110 8th Street, Troy, NY 12180-3590 (United States)
2015-10-30
The quantum diffraction and plasma screening effects on the occurrence time for the collision process are investigated in two-component non-ideal plasmas. The micropotential model taking into account the quantum diffraction and screening with the eikonal analysis is employed to derive the occurrence time as functions of the collision energy, density parameter, Debye length, de Broglie wavelength, and scattering angle. It is shown that the occurrence time for forward scattering directions decreases the tendency of time-advance with increasing scattering angle and de Broglie wavelength. However, it is found that the occurrence time shows the oscillatory time-advance and time-retarded behaviors with increasing scattering angle. It is found that the plasma screening effect enhances the tendency of time-advance on the occurrence time for forward scattering regions. It is also shown the quantum diffraction effect suppresses the occurrence time advance for forward scattering angles. In addition, it is shown that the occurrence time advance decreases with an increase of the collision energy. - Highlights: • The quantum diffraction and screening effects on the occurrence scattering time are investigated in non-ideal plasmas. • It is shown the quantum diffraction effect suppresses the occurrence time advance for forward scattering angles. • It is found that the plasma screening effect enhances the tendency of time-advance on the occurrence time.
A minimal model for two-component dark matter
International Nuclear Information System (INIS)
Esch, Sonja; Klasen, Michael; Yaguna, Carlos E.
2014-01-01
We propose and study a new minimal model for two-component dark matter. The model contains only three additional fields, one fermion and two scalars, all singlets under the Standard Model gauge group. Two of these fields, one fermion and one scalar, are odd under a Z_2 symmetry that renders them simultaneously stable. Thus, both particles contribute to the observed dark matter density. This model resembles the union of the singlet scalar and the singlet fermionic models but it contains some new features of its own. We analyze in some detail its dark matter phenomenology. Regarding the relic density, the main novelty is the possible annihilation of one dark matter particle into the other, which can affect the predicted relic density in a significant way. Regarding dark matter detection, we identify a new contribution that can lead either to an enhancement or to a suppression of the spin-independent cross section for the scalar dark matter particle. Finally, we define a set of five benchmarks models compatible with all present bounds and examine their direct detection prospects at planned experiments. A generic feature of this model is that both particles give rise to observable signals in 1-ton direct detection experiments. In fact, such experiments will be able to probe even a subdominant dark matter component at the percent level.
Exploring a minimal two-component p53 model
International Nuclear Information System (INIS)
Sun, Tingzhe; Zhu, Feng; Shen, Pingping; Yuan, Ruoshi; Xu, Wei
2010-01-01
The tumor suppressor p53 coordinates many attributes of cellular processes via interlocked feedback loops. To understand the biological implications of feedback loops in a p53 system, a two-component model which encompasses essential feedback loops was constructed and further explored. Diverse bifurcation properties, such as bistability and oscillation, emerge by manipulating the feedback strength. The p53-mediated MDM2 induction dictates the bifurcation patterns. We first identified irradiation dichotomy in p53 models and further proposed that bistability and oscillation can behave in a coordinated manner. Further sensitivity analysis revealed that p53 basal production and MDM2-mediated p53 degradation, which are central to cellular control, are most sensitive processes. Also, we identified that the much more significant variations in amplitude of p53 pulses observed in experiments can be derived from overall amplitude parameter sensitivity. The combined approach with bifurcation analysis, stochastic simulation and sampling-based sensitivity analysis not only gives crucial insights into the dynamics of the p53 system, but also creates a fertile ground for understanding the regulatory patterns of other biological networks
Multiparticle production in a two-component dual parton model
International Nuclear Information System (INIS)
Aurenche, P.; Bopp, F.W.; Capella, A.; Kwiecinski, J.; Maire, M.; Ranft, J.; Tran Thanh Van, J.
1992-01-01
The dual parton model (DPM) describes soft and semihard multiparticle production. The version of the DPM presented in this paper includes soft and hard mechanisms as well as diffractive processes. The model is formulated as a Monte Carlo event generator. We calculate in this model, in the energy range of the hadron colliders, rapidity distributions and the rise of the rapidity plateau with the collision energy, transverse-momentum distributions and the rise of average transverse momenta with the collision energy, multiplicity distributions in different pseudorapidity regions, and transverse-energy distributions. For most of these quantities we find a reasonable agreement with experimental data
A two component model describing nucleon structure functions in the low-x region
Energy Technology Data Exchange (ETDEWEB)
Bugaev, E.V. [Institute for Nuclear Research of the Russian Academy of Sciences, 7a, 60th October Anniversary prospect, Moscow 117312 (Russian Federation); Mangazeev, B.V. [Irkutsk State University, 1, Karl Marx Street, Irkutsk 664003 (Russian Federation)
2009-12-15
A two component model describing the electromagnetic nucleon structure functions in the low-x region, based on generalized vector dominance and color dipole approaches is briefly described. The model operates with the mesons of rho-family having the mass spectrum of the form m{sub n}{sup 2}=m{sub r}ho{sup 2}(1+2n) and takes into account the nondiagonal transitions in meson-nucleon scattering. The special cut-off factors are introduced in the model, to exclude the gamma-qq-bar-V transitions in the case of narrow qq-bar-pairs. For the color dipole part of the model the well known FKS-parameterization is used.
Two-component network model in voice identification technologies
Directory of Open Access Journals (Sweden)
Edita K. Kuular
2018-03-01
Full Text Available Among the most important parameters of biometric systems with voice modalities that determine their effectiveness, along with reliability and noise immunity, a speed of identification and verification of a person has been accentuated. This parameter is especially sensitive while processing large-scale voice databases in real time regime. Many research studies in this area are aimed at developing new and improving existing algorithms for presentation and processing voice records to ensure high performance of voice biometric systems. Here, it seems promising to apply a modern approach, which is based on complex network platform for solving complex massive problems with a large number of elements and taking into account their interrelationships. Thus, there are known some works which while solving problems of analysis and recognition of faces from photographs, transform images into complex networks for their subsequent processing by standard techniques. One of the first applications of complex networks to sound series (musical and speech analysis are description of frequency characteristics by constructing network models - converting the series into networks. On the network ontology platform a previously proposed technique of audio information representation aimed on its automatic analysis and speaker recognition has been developed. This implies converting information into the form of associative semantic (cognitive network structure with amplitude and frequency components both. Two speaker exemplars have been recorded and transformed into pertinent networks with consequent comparison of their topological metrics. The set of topological metrics for each of network models (amplitude and frequency one is a vector, and together those combine a matrix, as a digital "network" voiceprint. The proposed network approach, with its sensitivity to personal conditions-physiological, psychological, emotional, might be useful not only for person identification
Stability equation and two-component Eigenmode for domain walls in scalar potential model
International Nuclear Information System (INIS)
Dias, G.S.; Graca, E.L.; Rodrigues, R. de Lima
2002-08-01
Supersymmetric quantum mechanics involving a two-component representation and two-component eigenfunctions is applied to obtain the stability equation associated to a potential model formulated in terms of two coupled real scalar fields. We investigate the question of stability by introducing an operator technique for the Bogomol'nyi-Prasad-Sommerfield (BPS) and non-BPS states on two domain walls in a scalar potential model with minimal N 1-supersymmetry. (author)
International Nuclear Information System (INIS)
Meisner, Aaron M.; Finkbeiner, Douglas P.
2015-01-01
We apply the Finkbeiner et al. two-component thermal dust emission model to the Planck High Frequency Instrument maps. This parameterization of the far-infrared dust spectrum as the sum of two modified blackbodies (MBBs) serves as an important alternative to the commonly adopted single-MBB dust emission model. Analyzing the joint Planck/DIRBE dust spectrum, we show that two-component models provide a better fit to the 100-3000 GHz emission than do single-MBB models, though by a lesser margin than found by Finkbeiner et al. based on FIRAS and DIRBE. We also derive full-sky 6.'1 resolution maps of dust optical depth and temperature by fitting the two-component model to Planck 217-857 GHz along with DIRBE/IRAS 100 μm data. Because our two-component model matches the dust spectrum near its peak, accounts for the spectrum's flattening at millimeter wavelengths, and specifies dust temperature at 6.'1 FWHM, our model provides reliable, high-resolution thermal dust emission foreground predictions from 100 to 3000 GHz. We find that, in diffuse sky regions, our two-component 100-217 GHz predictions are on average accurate to within 2.2%, while extrapolating the Planck Collaboration et al. single-MBB model systematically underpredicts emission by 18.8% at 100 GHz, 12.6% at 143 GHz, and 7.9% at 217 GHz. We calibrate our two-component optical depth to reddening, and compare with reddening estimates based on stellar spectra. We find the dominant systematic problems in our temperature/reddening maps to be zodiacal light on large angular scales and the cosmic infrared background anisotropy on small angular scales
A two-component dark matter model with real singlet scalars ...
Indian Academy of Sciences (India)
2016-01-05
Jan 5, 2016 ... We propose a two-component dark matter (DM) model, each component of which is a real singlet scalar, to explain results from both direct and indirect detection experiments. We put the constraints on the model parameters from theoretical bounds, PLANCK relic density results and direct DM experiments.
A two-component dark matter model with real singlet scalars ...
Indian Academy of Sciences (India)
Theoretical framework. In the present work, the dark matter candidate has two components S and S′ both of ... The scalar sector potential (for Higgs and two real singlet scalars) in this framework can then be written .... In this work we obtain the allowed values of model parameters (δ2, δ′2, MS and M′S) using three direct ...
Correlation inequalities for two-component hypercubic φ4 models. Pt. 2
International Nuclear Information System (INIS)
Soria, J.L.; Instituto Tecnologico de Tijuana
1990-01-01
We continue the program started in the first paper (J. Stat. Phys. 52 (1988) 711-726). We find new and already known correlation inequalities for a family of two-component hypercubic φ 4 models, using techniques of rotated correlation inequalities and random walk representation. (orig.)
New methods for the characterization of pyrocarbon; The two component model of pyrocarbon
Energy Technology Data Exchange (ETDEWEB)
Luhleich, H.; Sutterlin, L.; Hoven, H.; Nickel, H.
1972-04-19
In the first part, new experiments to clarify the origin of different pyrocarbon components are described. Three new methods (plasma-oxidation, wet-oxidation, ultrasonic method) are presented to expose the carbon black like component in the pyrocarbon deposited in fluidized beds. In the second part, a two component model of pyrocarbon is proposed and illustrated by examples.
Vorberger, J.; Chapman, D. A.
2018-01-01
We present a quantum theory for the dynamic structure factors in nonequilibrium, correlated, two-component systems such as plasmas or warm dense matter. The polarization function, which is needed as the input for the calculation of the structure factors, is calculated in nonequilibrium based on a perturbation expansion in the interaction strength. To make our theory applicable for x-ray scattering, a generalized Chihara decomposition for the total electron structure factor in nonequilibrium is derived. Examples are given and the influence of correlations and exchange on the structure and the x-ray-scattering spectrum are discussed for a model nonequilibrium distribution, as often encountered during laser heating of materials, as well as for two-temperature systems.
Vorberger, J; Chapman, D A
2018-01-01
We present a quantum theory for the dynamic structure factors in nonequilibrium, correlated, two-component systems such as plasmas or warm dense matter. The polarization function, which is needed as the input for the calculation of the structure factors, is calculated in nonequilibrium based on a perturbation expansion in the interaction strength. To make our theory applicable for x-ray scattering, a generalized Chihara decomposition for the total electron structure factor in nonequilibrium is derived. Examples are given and the influence of correlations and exchange on the structure and the x-ray-scattering spectrum are discussed for a model nonequilibrium distribution, as often encountered during laser heating of materials, as well as for two-temperature systems.
Three-body recombination of two-component cold atomic gases into deep dimers in an optical model
DEFF Research Database (Denmark)
Mikkelsen, Mathias; Jensen, A. S.; Fedorov, D. V.
2015-01-01
to the decay rate or recombination probability of the three-body system. The method is formulated in details and the relevant qualitative features are discussed as functions of scattering lengths and masses. We use zero-range model in analyses of recent recombination data. The dominating scattering length......We consider three-body recombination into deep dimers in a mass-imbalanced two-component atomic gas. We use an optical model where a phenomenological imaginary potential is added to the lowest adiabatic hyper-spherical potential. The consequent imaginary part of the energy eigenvalue corresponds...... is usually related to the non-equal two-body systems. We account for temperature smearing which tends to wipe out the higher-lying Efimov peaks. The range and the strength of the imaginary potential determine positions and shapes of the Efimov peaks as well as the absolute value of the recombination rate...
Two component WIMP-FImP dark matter model with singlet fermion, scalar and pseudo scalar
Energy Technology Data Exchange (ETDEWEB)
Dutta Banik, Amit; Pandey, Madhurima; Majumdar, Debasish [Saha Institute of Nuclear Physics, HBNI, Astroparticle Physics and Cosmology Division, Kolkata (India); Biswas, Anirban [Harish Chandra Research Institute, Allahabad (India)
2017-10-15
We explore a two component dark matter model with a fermion and a scalar. In this scenario the Standard Model (SM) is extended by a fermion, a scalar and an additional pseudo scalar. The fermionic component is assumed to have a global U(1){sub DM} and interacts with the pseudo scalar via Yukawa interaction while a Z{sub 2} symmetry is imposed on the other component - the scalar. These ensure the stability of both dark matter components. Although the Lagrangian of the present model is CP conserving, the CP symmetry breaks spontaneously when the pseudo scalar acquires a vacuum expectation value (VEV). The scalar component of the dark matter in the present model also develops a VEV on spontaneous breaking of the Z{sub 2} symmetry. Thus the various interactions of the dark sector and the SM sector occur through the mixing of the SM like Higgs boson, the pseudo scalar Higgs like boson and the singlet scalar boson. We show that the observed gamma ray excess from the Galactic Centre as well as the 3.55 keV X-ray line from Perseus, Andromeda etc. can be simultaneously explained in the present two component dark matter model and the dark matter self interaction is found to be an order of magnitude smaller than the upper limit estimated from the observational results. (orig.)
Correlation inequalities for two-component hypercubic /varreverse arrowphi/4 models
International Nuclear Information System (INIS)
Soria, J.L.
1988-01-01
A collection of new and already known correlation inequalities is found for a family of two-component hypercubic /varreverse arrowphi/ 4 models, using techniques of duplicated variables, rotated correlation inequalities, and random walk representation. Among the interesting new inequalities are: rotated very special Dunlop-Newman inequality 2 ; /varreverse arrowphi//sub 1z/ 2 + /varreverse arrowphi//sub 2z/ 2 ≥ 0, rotated Griffiths I inequality 2 - /varreverse arrowphi//sub 2z/ 2 > ≥ 0, and anti-Lebowitz inequality u 4 1111 ≥ 0
Three-body recombination of two-component cold atomic gases into deep dimers in an optical model
International Nuclear Information System (INIS)
Mikkelsen, M; Jensen, A S; Fedorov, D V; Zinner, N T
2015-01-01
We consider three-body recombination into deep dimers in a mass-imbalanced two-component atomic gas. We use an optical model where a phenomenological imaginary potential is added to the lowest adiabatic hyper-spherical potential. The consequent imaginary part of the energy eigenvalue corresponds to the decay rate or recombination probability of the three-body system. The method is formulated in details and the relevant qualitative features are discussed as functions of scattering lengths and masses. We use zero-range model in analyses of recent recombination data. The dominating scattering length is usually related to the non-equal two-body systems. We account for temperature smearing which tends to wipe out the higher-lying Efimov peaks. The range and the strength of the imaginary potential determine positions and shapes of the Efimov peaks as well as the absolute value of the recombination rate. The Efimov scaling between recombination peaks is calculated and shown to depend on both scattering lengths. Recombination is predicted to be largest for heavy–heavy–light systems. Universal properties of the optical parameters are indicated. We compare to available experiments and find in general very satisfactory agreement. (paper)
Sin, Kuek Jia; Cheong, Chin Wen; Hooi, Tan Siow
2017-04-01
This study aims to investigate the crude oil volatility using a two components autoregressive conditional heteroscedasticity (ARCH) model with the inclusion of abrupt jump feature. The model is able to capture abrupt jumps, news impact, clustering volatility, long persistence volatility and heavy-tailed distributed error which are commonly observed in the crude oil time series. For the empirical study, we have selected the WTI crude oil index from year 2000 to 2016. The results found that by including the multiple-abrupt jumps in ARCH model, there are significant improvements of estimation evaluations as compared with the standard ARCH models. The outcomes of this study can provide useful information for risk management and portfolio analysis in the crude oil markets.
Superfluid drag in the two-component Bose-Hubbard model
Sellin, Karl; Babaev, Egor
2018-03-01
In multicomponent superfluids and superconductors, co- and counterflows of components have, in general, different properties. A. F. Andreev and E. P. Bashkin [Sov. Phys. JETP 42, 164 (1975)] discussed, in the context of He3/He4 superfluid mixtures, that interparticle interactions produce a dissipationless drag. The drag can be understood as a superflow of one component induced by phase gradients of the other component. Importantly, the drag can be both positive (entrainment) and negative (counterflow). The effect is known to have crucial importance for many properties of diverse physical systems ranging from the dynamics of neutron stars and rotational responses of Bose mixtures of ultracold atoms to magnetic responses of multicomponent superconductors. Although substantial literature exists that includes the drag interaction phenomenologically, only a few regimes are covered by quantitative studies of the microscopic origin of the drag and its dependence on microscopic parameters. Here we study the microscopic origin and strength of the drag interaction in a quantum system of two-component bosons on a lattice with short-range interaction. By performing quantum Monte Carlo simulations of a two-component Bose-Hubbard model we obtain dependencies of the drag strength on the boson-boson interactions and properties of the optical lattice. Of particular interest are the strongly correlated regimes where the ratio of coflow and counterflow superfluid stiffnesses can diverge, corresponding to the case of saturated drag.
Two-component mixture model: Application to palm oil and exchange rate
Phoong, Seuk-Yen; Ismail, Mohd Tahir; Hamzah, Firdaus Mohamad
2014-12-01
Palm oil is a seed crop which is widely adopt for food and non-food products such as cookie, vegetable oil, cosmetics, household products and others. Palm oil is majority growth in Malaysia and Indonesia. However, the demand for palm oil is getting growth and rapidly running out over the years. This phenomenal cause illegal logging of trees and destroy the natural habitat. Hence, the present paper investigates the relationship between exchange rate and palm oil price in Malaysia by using Maximum Likelihood Estimation via Newton-Raphson algorithm to fit a two components mixture model. Besides, this paper proposes a mixture of normal distribution to accommodate with asymmetry characteristics and platykurtic time series data.
Discrete kink dynamics in hydrogen-bonded chains: The two-component model
DEFF Research Database (Denmark)
Karpan, V.M.; Zolotaryuk, Yaroslav; Christiansen, Peter Leth
2004-01-01
We study discrete topological solitary waves (kinks and antikinks) in two nonlinear diatomic chain models that describe the collective dynamics of proton transfers in one-dimensional hydrogen-bonded networks. The essential ingredients of the models are (i) a realistic (anharmonic) ion-proton inte......We study discrete topological solitary waves (kinks and antikinks) in two nonlinear diatomic chain models that describe the collective dynamics of proton transfers in one-dimensional hydrogen-bonded networks. The essential ingredients of the models are (i) a realistic (anharmonic) ion...... chain subject to a substrate with two optical bands), both providing a bistability of the hydrogen-bonded proton. Exact two-component (kink and antikink) discrete solutions for these models are found numerically. We compare the soliton solutions and their properties in both the one- (when the heavy ions...... principal differences, like a significant difference in the stability switchings behavior for the kinks and the antikinks. Water-filled carbon nanotubes are briefly discussed as possible realistic systems, where topological discrete (anti)kink states might exist....
Two-component mixture cure rate model with spline estimated nonparametric components.
Wang, Lu; Du, Pang; Liang, Hua
2012-09-01
In some survival analysis of medical studies, there are often long-term survivors who can be considered as permanently cured. The goals in these studies are to estimate the noncured probability of the whole population and the hazard rate of the susceptible subpopulation. When covariates are present as often happens in practice, to understand covariate effects on the noncured probability and hazard rate is of equal importance. The existing methods are limited to parametric and semiparametric models. We propose a two-component mixture cure rate model with nonparametric forms for both the cure probability and the hazard rate function. Identifiability of the model is guaranteed by an additive assumption that allows no time-covariate interactions in the logarithm of hazard rate. Estimation is carried out by an expectation-maximization algorithm on maximizing a penalized likelihood. For inferential purpose, we apply the Louis formula to obtain point-wise confidence intervals for noncured probability and hazard rate. Asymptotic convergence rates of our function estimates are established. We then evaluate the proposed method by extensive simulations. We analyze the survival data from a melanoma study and find interesting patterns for this study. © 2011, The International Biometric Society.
International Nuclear Information System (INIS)
Peres, C.A.; Koo, J.O.
1981-01-01
In this paper, the quadratic model to analyse data of this kind, i.e. S/S 0 = exp(-αD-bD 2 ), where S and Ssub(o) are defined as before is proposed is shown that the same biological interpretation can be given to the parameters α and A and to the parameters β and B. Furthermore it is shown that the quadratic model involves one probabilistic stage more than the two-component model, and therefore the quadratic model would perhaps be more appropriate as a dose-response model for survival of irradiated stage-7 oocytes of Drosophila melanogaster. In order to apply these results, the data presented by Sankaranarayanan and Sankaranarayanan and Volkers are reanalysed using the quadratic model. It is shown that the quadratic model fits better than the two-component model to the data in most situations. (orig./AJ)
International Nuclear Information System (INIS)
Sanchez-Castro, C.R.
1988-01-01
This dissertation is divided in six chapters. Chapter 1 is an introduction to the rest of the dissertation. In it, the author presents the different models for the magnetic equation state of liquid 3 He, a derivation of the induced interaction equations for a one component Fermi liquid, and discuss the basic hamiltonian describing the heavy fermion compounds. In Chapter 2 and Chapter 3, he presents a complete discussion of the thermodynamics and Landau theory of a spin polarized Fermi liquid. A phenomenological model is then developed to predict the polarization dependence of the longitudinal Landau parameters in liquid 3 He. This model predicts a new magnetic equation of state and the possibility of liquid 3 He being 'nearly metamagnetic' at high pressures. Chapter 4 contains a microscopic calculation of the magnetic field dependence of the Landau parameters in a strongly correlated Fermi system using the induced interaction model. The system he studied consists of a single component Fermi liquid with parabolic energy bands, and a large on-site repulsive interaction. In Chapter 5, he presents a complete discussion of the Landau theory of a two component Fermi liquid. Then, he generalizes the induced interaction equations to calculate Landau parameters and scattering amplitudes for an arbitrary, spin polarized, two component Fermi liquid. The resulting equations are used to study a model for the heavy fermion Fermi liquid state: a two band electronic system with an antiferromagnetic interaction between the two bands. Chapter 6 contains the concluding remarks of the dissertation
Viscous Growth in Spinodal Decomposition of the Two-component Lennard-Jones Model in Two Dimensions
DEFF Research Database (Denmark)
Laradji, M.; Toxvaerd, S.; Mouritsen, Ole G.
1997-01-01
The dynamics of phase separation of a two-component Lennard-Jones model in three dimensions is investigated by means of large scale molecular dynamics simulation. A systematic study over a wide range of quench temperatures within the coexistence region shows that the binary system reaches...
Di Martino, Gerardo; Iodice, Antonio; Natale, Antonio; Riccio, Daniele; Ruello, Giuseppe
2015-04-01
The recently proposed polarimetric two-scale two- component model (PTSTCM) in principle allows us obtaining a reasonable estimation of the soil moisture even in moderately vegetated areas, where the volumetric scattering contribution is non-negligible, provided that the surface component is dominant and the double-bounce component is negligible. Here we test the PTSTCM validity range by applying it to polarimetric SAR data acquired on areas for which, at the same times of SAR acquisitions, ground measurements of soil moisture were performed. In particular, we employ the AGRISAR'06 database, which includes data from several fields covering a period that spans all the phases of vegetation growth.
Investigation of low-latitude hydrogen emission in terms of a two-component interstellar gas model
International Nuclear Information System (INIS)
Baker, P.L.; Burton, W.B.
1975-01-01
The high-resolution 21-cm hydrogen line observations at low galactic latitude of Burton and Verschuur have been analyzed to determine the large-scale distribution of galactic hydrogen. The distribution parameters are found by model fitting. Optical depth affects have been computed using a two-component gas model. Analysis shows that a multiphase description of the medium is essential to the interpretation of low-latitude emission observations. Where possible, the number of free parameters in the gas model has been reduced. Calculations were performed for a one-component, uniform spin temperature, gas model in order to show the systematic departures between this model and the data caused by the incorrect treatment of the optical depth effect. In the two-component gas, radiative transfer is treated by a Monte Carlo calculation since the opacity of the gas arises in a randomly distributed, cold, optically thick, low velocity-dispersion, cloud medium. The emission arises in both the cloud medium and a smoothly distributed, optically thin, high velocity-dispersion, intercloud medium. The synthetic profiles computed from the two-component model reproduce both the large-scale trends of the observed emission profiles and the magnitude of the small-scale emission irregularities. The analysis permits the determination of values for []he thickness of the galactic disk between half density points, the total observed neutral hydrogen mass of the Galaxy, and the central number density of the intercloud atoms. In addition, the analysis is sensitive to the size of clouds contributing to the observations. Computations also show that synthetic emission profiles based on the two-component model display both the zero-velocity and high-velocity ridges, indicative of optical thinness on a large scale, in spite of the presence of optically thick gas
Photoproduction within the two-component Dual Parton Model: amplitudes and cross sections
International Nuclear Information System (INIS)
Engel, R.; Siegen Univ.
1995-01-01
In the framework of the Dual Parton Model an approximation scheme to describe high energy photoproduction processes is presented. Based on the distinction between direct, resolved soft, and resolved hard interaction processes we construct effective impact parameter amplitudes. In order to treat low mass diffraction within the eikonal formalism in a consistent way a phenomenological ansatz is proposed. The free parameters of the model are determined by fits to high energy hadro- and photoproduction cross sections. We calculate the partial photoproduction cross sections and discuss predictions of the model at HERA energies. Using hadro- and photoproduction data together, the uncertainties of the model predictions are strongly reduced. (orig.)
A two-component dark matter model with real singlet scalars ...
Indian Academy of Sciences (India)
2016-01-05
component dark matter model with real singlet scalars confronting GeV -ray excess from galactic centre and Fermi bubble. Debasish Majumdar Kamakshya Prasad Modak Subhendu Rakshit. Special: Cosmology Volume 86 Issue ...
Continuum model of the two-component Becker-Döring equations
Directory of Open Access Journals (Sweden)
Ali Reza Soheili
2004-01-01
Full Text Available The process of collision between particles is a subject of interest in many fields of physics, astronomy, polymer physics, atmospheric physics, and colloid chemistry. If two types of particles are allowed to participate in the cluster coalescence, then the time evolution of the cluster distribution has been described by an infinite system of ordinary differential equations. In this paper, we describe the model with a second-order two-dimensional partial differential equation, as a continuum model.
Two-component model application for error calculus in the environmental monitoring data analysis
International Nuclear Information System (INIS)
Carvalho, Maria Angelica G.; Hiromoto, Goro
2002-01-01
Analysis and interpretation of results of an environmental monitoring program is often based on the evaluation of the mean value of a particular set of data, which is strongly affected by the analytical errors associated with each measurement. A model proposed by Rocke and Lorenzato assumes two error components, one additive and one multiplicative, to deal with lower and higher concentration values in a single model. In this communication, an application of this method for re-evaluation of the errors reported in a large set of results of total alpha measurements in a environmental sample is presented. The results show that the mean values calculated taking into account the new errors is higher than as obtained with the original errors, being an indicative that the analytical errors reported before were underestimated in the region of lower concentrations. (author)
Continuum model of the two-component Becker-Döring equations
Soheili, Ali Reza
2004-01-01
The process of collision between particles is a subject of interest in many fields of physics, astronomy, polymer physics, atmospheric physics, and colloid chemistry. If two types of particles are allowed to participate in the cluster coalescence, then the time evolution of the cluster distribution has been described by an infinite system of ordinary differential equations. In this paper, we describe the model with a second-order two-dimensional partial differential equation, as a continuum m...
A two component model for thermal emission from organic grains in Comet Halley
Chyba, Christopher; Sagan, Carl
1988-01-01
Observations of Comet Halley in the near infrared reveal a triple-peaked emission feature near 3.4 micrometer, characteristic of C-H stretching in hydrocarbons. A variety of plausible cometary materials exhibit these features, including the organic residue of irradiated candidate cometary ices (such as the residue of irradiated methane ice clathrate, and polycyclic aromatic hydrocarbons. Indeed, any molecule containing -CH3 and -CH2 alkanes will emit at 3.4 micrometer under suitable conditions. Therefore tentative identifications must rest on additional evidence, including a plausible account of the origins of the organic material, a plausible model for the infrared emission of this material, and a demonstration that this conjunction of material and model not only matches the 3 to 4 micrometer spectrum, but also does not yield additional emission features where none is observed. In the case of the residue of irradiated low occupancy methane ice clathrate, it is argued that the lab synthesis of the organic residue well simulates the radiation processing experienced by Comet Halley.
Butlitsky, M A; Zelener, B B; Zelener, B V
2014-07-14
A two-component plasma model, which we called a "shelf Coulomb" model has been developed in this work. A Monte Carlo study has been undertaken to calculate equations of state, pair distribution functions, internal energies, and other thermodynamics properties. A canonical NVT ensemble with periodic boundary conditions was used. The motivation behind the model is also discussed in this work. The "shelf Coulomb" model can be compared to classical two-component (electron-proton) model where charges with zero size interact via a classical Coulomb law. With important difference for interaction of opposite charges: electrons and protons interact via the Coulomb law for large distances between particles, while interaction potential is cut off on small distances. The cut off distance is defined by an arbitrary ɛ parameter, which depends on system temperature. All the thermodynamics properties of the model depend on dimensionless parameters ɛ and γ = βe(2)n(1/3) (where β = 1/kBT, n is the particle's density, kB is the Boltzmann constant, and T is the temperature) only. In addition, it has been shown that the virial theorem works in this model. All the calculations were carried over a wide range of dimensionless ɛ and γ parameters in order to find the phase transition region, critical point, spinodal, and binodal lines of a model system. The system is observed to undergo a first order gas-liquid type phase transition with the critical point being in the vicinity of ɛ(crit) ≈ 13(T(*)(crit) ≈ 0.076), γ(crit) ≈ 1.8(v(*)(crit) ≈ 0.17), P(*)(crit) ≈ 0.39, where specific volume v* = 1/γ(3) and reduced temperature T(*) = ɛ(-1).
International Nuclear Information System (INIS)
Sergeenkov, S.; Moraes, F.; Furtado, C.; Araujo-Moreira, F.M.
2010-01-01
By mapping a Hubbard-like model describing a two-component polymer in the presence of strong enough electron-phonon interactions (κ) onto the system of two coupled nonlinear Schroedinger equations with U(2) symmetry group, some nontrivial correlations between topological solitons mediated charge Q and spin S degrees of freedom are obtained. Namely, in addition to a charge fractionalization and reentrant like behavior of both Q(κ) and S(κ), the model also predicts a decrease of soliton velocity with κ as well as spin-charge conversion effects which manifest themselves through an explicit S(Q,Ω) dependence (with Ω being a mixing angle between spin-up and spin-down electron amplitudes). A possibility to observe the predicted effects in low-dimensional systems with charge and spin soliton carriers is discussed.
Energy Technology Data Exchange (ETDEWEB)
Gammon, M.; Shalchi, A., E-mail: andreasm4@yahoo.com [Department of Physics and Astronomy, University of Manitoba, Winnipeg, Manitoba R3T 2N2 (Canada)
2017-10-01
In several astrophysical applications one needs analytical forms of cosmic-ray diffusion parameters. Some examples are studies of diffusive shock acceleration and solar modulation. In the current article we explore perpendicular diffusion based on the unified nonlinear transport theory. While we focused on magnetostatic turbulence in Paper I, we included the effect of dynamical turbulence in Paper II of the series. In the latter paper we assumed that the temporal correlation time does not depend on the wavenumber. More realistic models have been proposed in the past, such as the so-called damping model of dynamical turbulence. In the present paper we derive analytical forms for the perpendicular diffusion coefficient of energetic particles in two-component turbulence for this type of time-dependent turbulence. We present new formulas for the perpendicular diffusion coefficient and we derive a condition for which the magnetostatic result is recovered.
Modelling Hyperboloid Sound Scattering
DEFF Research Database (Denmark)
Burry, Jane; Davis, Daniel; Peters, Brady
2011-01-01
The Responsive Acoustic Surfaces workshop project described here sought new understandings about the interaction between geometry and sound in the arena of sound scattering. This paper reports on the challenges associated with modelling, simulating, fabricating and measuring this phenomenon using...... both physical and digital models at three distinct scales. The results suggest hyperboloid geometry, while difficult to fabricate, facilitates sound scattering....
Remote sensing of particle dynamics: a two-component unmixing model in a western UK shelf sea.
Mitchell, Catherine; Cunningham, Alex
2014-05-01
The relationship between the backscattering and absorption coefficients, in particular the backscattering to absorption ratio, is mediated by the type of particles present in the water column. By considering the optical signals to be driven by phytoplankton and suspended minerals, with a relatively constant influence from CDOM, radiative transfer modelling is used to propose a method for retrieving the optical contribution of phytoplankton and suspended minerals to the total absorption coefficient with mean percentage errors of below 5% for both components. These contributions can be converted to constituent concentrations if the appropriate specific inherent optical properties are known or can be determined from the maximum and minimum backscattering to absorption ratios of the data. Remotely sensed absorption and backscattering coefficients from eight years of MODIS data for the Irish Sea reveal maximum backscattering to absorption coefficient ratios over the winter (with an average for the region of 0.27), which then decrease to a minimum over the summer months (with an average of 0.06) before increasing again through to winter, indicating a change in the particles present in the water column. Application of the two-component unmixing model to this data showed seasonal cycles of both phytoplankton and suspended mineral concentrations which vary in both amplitude and periodicity depending on their location. For example, in the Bristol Channel the amplitude of the suspended mineral concentration throughout one cycle is approximately 75% greater than a yearly cycle in the eastern Irish Sea. These seasonal cycles give an insight into the complex dynamics of particles in the water column, indicating the suspension of sediment throughout the winter months and the loss of sediments from the surface layer over the summer during stratification. The relationship between the timing of the phytoplankton spring bloom and changes in the availability of light in the water
International Nuclear Information System (INIS)
Kartavtsev, O.I.; Malykh, A.V.; Sofianos, S.A.
2008-01-01
The universal three-body dynamics in ultracold binary gases confined to one-dimensional motion is studied. The three-body binding energies and the (2+1)-scattering lengths are calculated for two identical particles of mass m and a different one of mass m 1 , between which interactions are described in the low-energy limit by zero-range potentials. The critical values of the mass ratio m/m 1 , at which the three-body states arise and the (2+1)-scattering length equals zero, are determined both for zero and infinite interaction strength λ 1 of the identical particles. A number of exact results are enlisted and asymptotic dependences both for m/m 1 → infinity and λ 1 → -infinity are derived. Combining the numerical and analytical results, a schematic diagram showing the number of the three-body bound states and the sign of the (2+1)-scattering length in the plane of the mass ratio and interaction-strength ratio is deduced. The results provide a description of the homogeneous and mixed phases of atoms and molecules in dilute binary quantum gases
Grasman, J.; Herwaarden, van O.A.; Hemerik, L.; Lenteren, van J.C.
2001-01-01
A two-component differential equation model is formulated for a host–parasitoid interaction. Transient dynamics and population crashes of this system are analysed using differential inequalities. Two different cases can be distinguished: either the intrinsic growth rate of the host population is
Directory of Open Access Journals (Sweden)
J. P. Kochendorfer
2010-10-01
Full Text Available The statistical-dynamical annual water balance model of Eagleson (1978 is a pioneering work in the analysis of climate, soil and vegetation interactions. This paper describes several enhancements and modifications to the model that improve its physical realism at the expense of its mathematical elegance and analytical tractability. In particular, the analytical solutions for the root zone fluxes are re-derived using separate potential rates of transpiration and bare-soil evaporation. Those potential rates, along with the rate of evaporation from canopy interception, are calculated using the two-component Shuttleworth-Wallace (1985 canopy model. In addition, the soil column is divided into two layers, with the upper layer representing the dynamic root zone. The resulting ability to account for changes in root-zone water storage allows for implementation at the monthly timescale. This new version of the Eagleson model is coined the Statistical-Dynamical Ecohydrology Model (SDEM. The ability of the SDEM to capture the seasonal dynamics of the local-scale soil-water balance is demonstrated for two grassland sites in the US Great Plains. Sensitivity of the results to variations in peak green leaf area index (LAI suggests that the mean peak green LAI is determined by some minimum in root zone soil moisture during the growing season. That minimum appears to be close to the soil matric potential at which the dominant grass species begins to experience water stress and well above the wilting point, thereby suggesting an ecological optimality hypothesis in which the need to avoid water-stress-induced leaf abscission is balanced by the maximization of carbon assimilation (and associated transpiration. Finally, analysis of the sensitivity of model-determined peak green LAI to soil texture shows that the coupled model is able to reproduce the so-called "inverse texture effect", which consists of the observation that natural vegetation in dry climates tends
Directory of Open Access Journals (Sweden)
Bhanupriya Dash
2017-09-01
Full Text Available Background: Replenishment policy for entropic order quantity model with two component demand and partial backlogging under inflation is an important subject in the stock management. Methods: In this paper an inventory model for non-instantaneous deteriorating items with stock dependant consumption rate and partial back logged in addition the effect of inflection and time value of money on replacement policy with zero lead time consider was developed. Profit maximization model is formulated by considering the effects of partial backlogging under inflation with cash discounts. Further numerical example presented to evaluate the relative performance between the entropic order quantity and EOQ models separately. Numerical example is present to demonstrate the developed model and to illustrate the procedure. Lingo 13.0 version software used to derive optimal order quantity and total cost of inventory. Finally sensitivity analysis of the optimal solution with respect to different parameters of the system carried out. Results and conclusions: The obtained inventory model is very useful in retail business. This model can extend to total backorder.
Energy Technology Data Exchange (ETDEWEB)
Wiengarten, T.; Fichtner, H.; Kleimann, J.; Scherer, K. [Institut für Theoretische Physik IV, Ruhr-Universität Bochum (Germany); Oughton, S. [Department of Mathematics, University of Waikato, Hamilton 3240 (New Zealand); Engelbrecht, N. E. [Center for Space Research, North-West University, Potchefstroom 2520 (South Africa)
2016-12-10
We extend a two-component model for the evolution of fluctuations in the solar wind plasma so that it is fully three-dimensional (3D) and also coupled self-consistently to the large-scale magnetohydrodynamic equations describing the background solar wind. The two classes of fluctuations considered are a high-frequency parallel-propagating wave-like piece and a low-frequency quasi-two-dimensional component. For both components, the nonlinear dynamics is dominanted by quasi-perpendicular spectral cascades of energy. Driving of the fluctuations by, for example, velocity shear and pickup ions is included. Numerical solutions to the new model are obtained using the Cronos framework, and validated against previous simpler models. Comparing results from the new model with spacecraft measurements, we find improved agreement relative to earlier models that employ prescribed background solar wind fields. Finally, the new results for the wave-like and quasi-two-dimensional fluctuations are used to calculate ab initio diffusion mean-free paths and drift lengthscales for the transport of cosmic rays in the turbulent solar wind.
International Nuclear Information System (INIS)
Wiengarten, T.; Fichtner, H.; Kleimann, J.; Scherer, K.; Oughton, S.; Engelbrecht, N. E.
2016-01-01
We extend a two-component model for the evolution of fluctuations in the solar wind plasma so that it is fully three-dimensional (3D) and also coupled self-consistently to the large-scale magnetohydrodynamic equations describing the background solar wind. The two classes of fluctuations considered are a high-frequency parallel-propagating wave-like piece and a low-frequency quasi-two-dimensional component. For both components, the nonlinear dynamics is dominanted by quasi-perpendicular spectral cascades of energy. Driving of the fluctuations by, for example, velocity shear and pickup ions is included. Numerical solutions to the new model are obtained using the Cronos framework, and validated against previous simpler models. Comparing results from the new model with spacecraft measurements, we find improved agreement relative to earlier models that employ prescribed background solar wind fields. Finally, the new results for the wave-like and quasi-two-dimensional fluctuations are used to calculate ab initio diffusion mean-free paths and drift lengthscales for the transport of cosmic rays in the turbulent solar wind.
Two-component dressed-bag model for NN interaction: deuteron structure and phase shifts up to 1 GeV
International Nuclear Information System (INIS)
Kukulin, V.I.; Obukhovsky, I.T.; Pomerantsev, V.N.; Faessler, A.
2002-01-01
A two-component model is developed for the intermediate-range NN interaction based on a new mechanism with an intermediate symmetric six-quark bag 'dressed' by σ and other fields. To calculate the transition amplitude, the microscopic six-quark shell-model in combination with the 3 P 0 -quark pion production mechanism is used. As a result, an effective energy-dependent NN interaction is constructed. The new quark-meson model for the NN interaction has been demonstrated to result in a new type of NN tensor force at intermediate ranges, which is crucially important for the treatment of tensor mixing at intermediate energies. The suggested model is able to describe NN phase shifts in a broad energy range from low energy up to 1 GeV, and the deuteron structure. The generalization of the model results in new spin-orbit 2N and 3N forces and new meson-exchange currents induced by intermediate dressed bag components, and also in the enhancement of a collective σ-field in nuclei. (author)
Kasper, Joseph M; Lestrange, Patrick J; Stetina, Torin F; Li, Xiaosong
2018-04-10
X-ray absorption spectroscopy is a powerful technique to probe local electronic and nuclear structure. There has been extensive theoretical work modeling K-edge spectra from first principles. However, modeling L-edge spectra directly with density functional theory poses a unique challenge requiring further study. Spin-orbit coupling must be included in the model, and a noncollinear density functional theory is required. Using the real-time exact two-component method, we are able to variationally include one-electron spin-orbit coupling terms when calculating the absorption spectrum. The abilities of different basis sets and density functionals to model spectra for both closed- and open-shell systems are investigated using SiCl 4 and three transition metal complexes, TiCl 4 , CrO 2 Cl 2 , and [FeCl 6 ] 3- . Although we are working in the real-time framework, individual molecular orbital transitions can still be recovered by projecting the density onto the ground state molecular orbital space and separating contributions to the time evolving dipole moment.
International Nuclear Information System (INIS)
Pegos, V.R.; Oliveira, P.S.L.; Balan, A.
2012-01-01
Full text: In Xanthomonas citri, the phytopathogen responsible for the canker citrus disease, we identified in the ssuABCDE operon, genes encoding the alkanesulfonate ABC transporter as well as the two enzymes responsible for oxido reduction of the respective substrates. SsuD and SsuE proteins represent a two-component system that can be assigned to the group of FMNH 2 -dependent monooxygenases. How- ever, despite of the biochemical information about SsuD and SsuE orthologs from Escherichia coli, there is no structural information of how the two proteins work together. In this work, we used ultracentrifugation, SAXS data and molecular modeling to construct a structural/functional model, which consists of eight molecules organized in a weathervane shape. Through this model, SsuD ligand-binding site for NADPH 2 and FMN substrates is clearly exposed, in a way that might allow the protein-protein interactions with SsuE. Moreover, based on molecular dynamics simulations of SsuD in apo state, docked with NADPH 2 , FMN or both substrates, we characterized the residues of the pocket, the mechanism of substrate interaction and transfer of electrons from NADPH 2 to FMN. This is the first report that links functional and biochemical data with structural analyses. (author)
Shimizu, Kei; Saal, Alberto E.; Myers, Corinne E.; Nagle, Ashley N.; Hauri, Erik H.; Forsyth, Donald W.; Kamenetsky, Vadim S.; Niu, Yaoling
2016-03-01
We report major, trace, and volatile element (CO2, H2O, F, Cl, S) contents and Sr, Nd, and Pb isotopes of mid-ocean ridge basalt (MORB) glasses from the Northern East Pacific Rise (NEPR) off-axis seamounts, the Quebrada-Discovery-GoFar (QDG) transform fault system, and the Macquarie Island. The incompatible trace element (ITE) contents of the samples range from highly depleted (DMORB, Th/La ⩽ 0.035) to enriched (EMORB, Th/La ⩾ 0.07), and the isotopic composition spans the entire range observed in EPR MORB. Our data suggest that at the time of melt generation, the source that generated the EMORB was essentially peridotitic, and that the composition of NMORB might not represent melting of a single upper mantle source (DMM), but rather mixing of melts from a two-component mantle (depleted and enriched DMM or D-DMM and E-DMM, respectively). After filtering the volatile element data for secondary processes (degassing, sulfide saturation, assimilation of seawater-derived component, and fractional crystallization), we use the volatiles to ITE ratios of our samples and a two-component mantle melting-mixing model to estimate the volatile content of the D-DMM (CO2 = 22 ppm, H2O = 59 ppm, F = 8 ppm, Cl = 0.4 ppm, and S = 100 ppm) and the E-DMM (CO2 = 990 ppm, H2O = 660 ppm, F = 31 ppm, Cl = 22 ppm, and S = 165 ppm). Our two-component mantle melting-mixing model reproduces the kernel density estimates (KDE) of Th/La and 143Nd/144Nd ratios for our samples and for EPR axial MORB compiled from the literature. This model suggests that: (1) 78% of the Pacific upper mantle is highly depleted (D-DMM) while 22% is enriched (E-DMM) in volatile and refractory ITE, (2) the melts produced during variable degrees of melting of the E-DMM controls most of the MORB geochemical variation, and (3) a fraction (∼65% to 80%) of the low degree EMORB melts (produced by ∼1.3% melting) may escape melt aggregation by freezing at the base of the oceanic lithosphere, significantly enriching it in
Directory of Open Access Journals (Sweden)
Rebecca B Hoyle
Full Text Available Phenotypic differences of genetically identical cells under the same environmental conditions have been attributed to the inherent stochasticity of biochemical processes. Various mechanisms have been suggested, including the existence of alternative steady states in regulatory networks that are reached by means of stochastic fluctuations, long transient excursions from a stable state to an unstable excited state, and the switching on and off of a reaction network according to the availability of a constituent chemical species. Here we analyse a detailed stochastic kinetic model of two-component system signalling in bacteria, and show that alternative phenotypes emerge in the absence of these features. We perform a bifurcation analysis of deterministic reaction rate equations derived from the model, and find that they cannot reproduce the whole range of qualitative responses to external signals demonstrated by direct stochastic simulations. In particular, the mixed mode, where stochastic switching and a graded response are seen simultaneously, is absent. However, probabilistic and equation-free analyses of the stochastic model that calculate stationary states for the mean of an ensemble of stochastic trajectories reveal that slow transcription of either response regulator or histidine kinase leads to the coexistence of an approximate basal solution and a graded response that combine to produce the mixed mode, thus establishing its essential stochastic nature. The same techniques also show that stochasticity results in the observation of an all-or-none bistable response over a much wider range of external signals than would be expected on deterministic grounds. Thus we demonstrate the application of numerical equation-free methods to a detailed biochemical reaction network model, and show that it can provide new insight into the role of stochasticity in the emergence of phenotypic diversity.
Odille, Fabrice G J; Jónsson, Stefán; Stjernqvist, Susann; Rydén, Tobias; Wärnmark, Kenneth
2007-01-01
A general mathematical model for the characterization of the dynamic (kinetically labile) association of supramolecular assemblies in solution is presented. It is an extension of the equal K (EK) model by the stringent use of linear algebra to allow for the simultaneous presence of an unlimited number of different units in the resulting assemblies. It allows for the analysis of highly complex dynamic equilibrium systems in solution, including both supramolecular homo- and copolymers without the recourse to extensive approximations, in a field in which other analytical methods are difficult. The derived mathematical methodology makes it possible to analyze dynamic systems such as supramolecular copolymers regarding for instance the degree of polymerization, the distribution of a given monomer in different copolymers as well as its position in an aggregate. It is to date the only general means to characterize weak supramolecular systems. The model was fitted to NMR dilution titration data by using the program Matlab, and a detailed algorithm for the optimization of the different parameters has been developed. The methodology is applied to a case study, a hydrogen-bonded supramolecular system, salen 4+porphyrin 5. The system is formally a two-component system but in reality a three-component system. This results in a complex dynamic system in which all monomers are associated to each other by hydrogen bonding with different association constants, resulting in homo- and copolymers 4n5m as well as cyclic structures 6 and 7, in addition to free 4 and 5. The system was analyzed by extensive NMR dilution titrations at variable temperatures. All chemical shifts observed at different temperatures were used in the fitting to obtain the DeltaH degrees and DeltaS degrees values producing the best global fit. From the derived general mathematical expressions, system 4+5 could be characterized with respect to above-mentioned parameters.
Neutron scattering and models: Silver
International Nuclear Information System (INIS)
Smith, A.B.
1996-07-01
Differential neutron elastic-scattering cross sections of elemental silver were measured from 1.5 → 10 MeV at ∼ 100 keV intervals up to 3 MeV, at ∼ 200 keV intervals from 3 → 4 MeV, and at ∼ 500 keV intervals above 4 MeV. At ≤ 4 MeV the angular range of the measurements was ∼ 20 0 → 160 0 with 10 measured values below 3 MeV and 20 from 3 → 4 MeV at each incident energy. Above 4 MeV ≥ 40 scattering angles were used distributed between ∼ 17 0 and 16 0 All of the measured elastic distributions included some contributions due to inelastic scattering. Below 4 MeV the measurements determined cross sections for ten inelastically-scattered neutron groups corresponding to observed excitations of 328 ± 13, 419 ± 50, 748 ± 25, 908 ± 26, 115 ± 38, 1286 ± 25, 1507 ± 20, 1632 ± 30, 1835 ± 20 and 1944 ± 26 keV. All of these inelastic groups probably were composites of contributions from the two isotopes 107 Ag and 109 Ag. The experimental results were interpreted in terms of the spherical optical model and of rotational and vibrational coupled-channels models, and physical implications are discussed. In particular, the neutron-scattering results are consistent with a ground-state rotational band with a quadrupole deformation Β 2 = 0.20 ± ∼ 10% for both of the naturally-occurring silver isotopes
Neutron scattering and models: molybdenum
International Nuclear Information System (INIS)
Smith, A.B.
1999-01-01
A comprehensive interpretation of the fast-neutron interaction with elemental and isotopic molybdenum at energies of le 30 MeV is given. New experimental elemental-scattering information over the incident energy range 4.5 r a rrow 10 MeV is presented. Spherical, vibrational and dispersive models are deduced and discussed, including isospin, energy-dependent and mass effects. The vibrational models are consistent with the ''Lane potential''. The importance of dispersion effects is noted. Dichotomies that exist in the literature are removed. The models are vehicles for fundamental physical investigations and for the provision of data for applied purposes. A ''regional'' molybdenum model is proposed. Finally, recommendations for future work are made
Fatigue and damage tolerance scatter models
Raikher, Veniamin L.
1994-09-01
Effective Total Fatigue Life and Crack Growth Scatter Models are proposed. The first of them is based on the power form of the Wohler curve, fatigue scatter dependence on mean life value, cycle stress ratio influence on fatigue scatter, and validated description of the mean stress influence on the mean fatigue life. The second uses in addition are fracture mechanics approach, assumption of initial damage existence, and Paris equation. Simple formulas are derived for configurations of models. A preliminary identification of the parameters of the models is fulfilled on the basis of experimental data. Some new and important results for fatigue and crack growth scatter characteristics are obtained.
Primordial two-component maximally symmetric inflation
Enqvist, K.; Nanopoulos, D. V.; Quirós, M.; Kounnas, C.
1985-12-01
We propose a two-component inflation model, based on maximally symmetric supergravity, where the scales of reheating and the inflation potential at the origin are decoupled. This is possible because of the second-order phase transition from SU(5) to SU(3)×SU(2)×U(1) that takes place when φ≅φcinflation at the global minimum, and leads to a reheating temperature TR≅(1015-1016) GeV. This makes it possible to generate baryon asymmetry in the conventional way without any conflict with experimental data on proton lifetime. The mass of the gravitinos is m3/2≅1012 GeV, thus avoiding the gravitino problem. Monopoles are diluted by residual inflation in the broken phase below the cosmological bounds if φcUSA.
Conductivity of two-component systems
Energy Technology Data Exchange (ETDEWEB)
Kuijper, A. de; Hofman, J.P.; Waal, J.A. de [Shell Research BV, Rijswijk (Netherlands). Koninklijke/Shell Exploratie en Productie Lab.; Sandor, R.K.J. [Shell International Petroleum Maatschappij, The Hague (Netherlands)
1996-01-01
The authors present measurements and computer simulation results on the electrical conductivity of nonconducting grains embedded in a conductive brine host. The shapes of the grains ranged from prolate-ellipsoidal (with an axis ratio of 5:1) through spherical to oblate-ellipsoidal (with an axis ratio of 1:5). The conductivity was studied as a function of porosity and packing, and Archie`s cementation exponent was found to depend on porosity. They used spatially regular and random configurations with aligned and nonaligned packings. The experimental results agree well with the computer simulation data. This data set will enable extensive tests of models for calculating the anisotropic conductivity of two-component systems.
Two-component multistep direct reactions: A microscopic approach
International Nuclear Information System (INIS)
Koning, A.J.; Chadwick, M.B.
1998-03-01
The authors present two principal advances in multistep direct theory: (1) A two-component formulation of multistep direct reactions, where neutron and proton excitations are explicitly accounted for in the evolution of the reaction, for all orders of scattering. While this may at first seem to be a formidable task, especially for multistep processes where the many possible reaction pathways becomes large in a two-component formalism, the authors show that this is not so -- a rather simple generalization of the FKK convolution expression 1 automatically generates these pathways. Such considerations are particularly relevant when simultaneously analyzing both neutron and proton emission spectra, which is always important since these processes represent competing decay channels. (2) A new, and fully microscopic, method for calculating MSD cross sections which does not make use of particle-hole state densities but instead directly calculates cross sections for all possible particle-hole excitations (again including an exact book-keeping of the neutron/proton type of the particle and hole at all stages of the reaction) determined from a simple non-interacting shell model. This is in contrast to all previous numerical approaches which sample only a small number of such states to estimate the DWBA strength, and utilize simple analytical formulae for the partial state density, based on the equidistant spacing model. The new approach has been applied, along with theories for multistep compound, compound, and collective reactions, to analyze experimental emission spectra for a range of targets and energies. The authors show that the theory correctly accounts for double-differential nucleon spectra
RAYLEIGH SCATTERING MODELS WITH CORRELATION INTEGRAL
Directory of Open Access Journals (Sweden)
S. F. Kolomiets
2014-01-01
Full Text Available This article offers one of possible approaches to the use of the classical correlation concept in Rayleigh scattering models. Classical correlation in contrast to three types of correlations corresponding to stochastic point flows opens the door to the efficient explanation of the interaction between periodical structure of incident radiation and discreet stochastic structure of distributed scatters typical for Rayleigh problems.
Electron scattering in the interacting boson model
Dieperink, AEL; Iachello, F; Rinat, A; Creswell, C
1978-01-01
It is suggested that the interacting boson model be used in the analysis of electron scattering data. Qualitative features of the expected behavior of the inelastic excitation of some 2 ÷ states inthe transitional Sm-Nd region are discussed
Modeling small angle scattering data using FISH
International Nuclear Information System (INIS)
Elliott, T.; Buckely, C.E.
2002-01-01
Full text: Small angle neutron scattering (SANS) and small angle x-ray scattering (SAXS) are important techniques for the characterisation of samples on the nanometer scale. From the scattered intensity pattern information about the sample such as particle size distribution, concentration and particle interaction can be determined. Since the experimental data is in reciprocal space and information is needed about real space, modeling of the scattering data to obtain parameters is extremely important and several paradigms are available. The use of computer programs to analyze the data is imperative for a robust description of the sample to be obtained. This presentation gives an overview of the SAS process and describes the data-modeling program FISH, written by R. Heenan 1983-2000. The results of using FISH to obtain the particle size distribution of bubbles in the aluminum hydrogen system and other systems of interest are described. Copyright (2002) Australian X-ray Analytical Association Inc
The Umov effect in application to an optically thin two-component cloud of cosmic dust
Zubko, Evgenij; Videen, Gorden; Zubko, Nataliya; Shkuratov, Yuriy
2018-04-01
The Umov effect is an inverse correlation between linear polarization of the sunlight scattered by an object and its geometric albedo. The Umov effect has been observed in particulate surfaces, such as planetary regoliths, and recently it also was found in single-scattering small dust particles. Using numerical modeling, we study the Umov effect in a two-component mixture of small irregularly shaped particles. Such a complex chemical composition is suggested in cometary comae and other types of optically thin clouds of cosmic dust. We find that the two-component mixtures of small particles also reveal the Umov effect regardless of the chemical composition of their end-member components. The interrelation between log(Pmax) and log(A) in a two-component mixture of small irregularly shaped particles appears either in a straight linear form or in a slightly curved form. This curvature tends to decrease while the index n in a power-law size distribution r-n grows; at n > 2.5, the log(Pmax)-log(A) diagrams are almost straight linear in appearance. The curvature also noticeably decreases with the packing density of constituent material in irregularly shaped particles forming the mixture. That such a relation exists suggest the Umov effect may also be observed in more complex mixtures.
Two component plasma vortex approach to fusion
International Nuclear Information System (INIS)
Ikuta, Kazunari.
1978-09-01
Two component operation of the field reversed theta pinch plasma by injection of the energetic ion beam with energy of the order of 1 MeV is considered. A possible trapping scheme of the ion beam in the plasma is discussed in detail. (author)
A scattering model for rain depolarization
Wiley, P. H.; Stutzman, W. L.; Bostian, C. W.
1973-01-01
A method is presented for calculating the amount of depolarization caused by precipitation for a propagation path. In the model the effects of each scatterer and their interactions are accounted for by using a series of simplifying steps. It is necessary only to know the forward scattering properties of a single scatterer. For the case of rain the results of this model for attenuation, differential phase shift, and cross polarization agree very well with the results of the only other model available, that of differential attenuation and differential phase shift. Calculations presented here show that horizontal polarization is more sensitive to depolarization than is vertical polarization for small rain drop canting angle changes. This effect increases with increasing path length.
Light Scatter in Optical Materials: Advanced Haze Modeling
2017-03-31
contrast sensitivity with glare. This study measured angular scatter in the test articles , and showed that the cumulative (total) scatter beyond...Sample under laser illumination for angular scatter measurements ................................4 Figure 3: Scatter measurement system at a small...scatter effects image quality , visual performance and user acceptance. The purpose of the present effort was to develop a computational model that
Scattering Amplitudes and Worldsheet Models of QFTs
CERN. Geneva
2016-01-01
I will describe recent progress on the study of scattering amplitudes via ambitwistor strings and the scattering equations. Ambitwistor strings are worldsheet models of quantum field theories, inspired by string theory. They naturally lead to a representation of amplitudes based on the scattering equations. While worldsheet models and related ideas have had a wide-ranging impact on the modern study of amplitudes, their direct application at loop level is a very recent success. I will show how a major difficulty in the loop-level story, the technicalities of higher-genus Riemann surfaces, can be avoided by turning the higher-genus surface into a nodal Riemann sphere, with the nodes representing the loop momenta. I will present new formulas for the one-loop integrands of gauge theory and gravity, with or without supersymmetry, and also some two-loop results.
Vortex formation in a rotating two-component Fermi gas
Energy Technology Data Exchange (ETDEWEB)
Warringa, Harmen J.; Sedrakian, Armen [Institut fuer Theoretische Physik, Goethe-Universitaet Frankfurt am Main, Max-von-Laue-Strasse 1, D-60438 Frankfurt am Main (Germany)
2011-08-15
A two-component Fermi gas with attractive s-wave interactions forms a superfluid at low temperatures. When this gas is confined in a rotating trap, fermions can unpair at the edges of the gas and vortices can arise beyond certain critical rotation frequencies. We compute these critical rotation frequencies and construct the phase diagram in the plane of scattering length and rotation frequency for different total numbers of particles. We work at zero temperature and consider a cylindrically symmetric harmonic trapping potential. The calculations are performed in the Hartree-Fock-Bogoliubov approximation which implies that our results are quantitatively reliable for weak interactions.
Electron scattering in the interacting boson model
International Nuclear Information System (INIS)
Dieperink, A.E.L.; Iachello, F.; Creswell, C.
1978-01-01
It is suggested that the interacting boson model be used in the analysis of electron scattering data. Qualitative features of the expected behavior of the inelastic excitation of some 2 + states in the transitional Sm-Nd region are discussed. (Auth.)
Folding models for elastic and inelastic scattering
International Nuclear Information System (INIS)
Satchler, G.R.
1982-01-01
The most widely used models are the optical model potential (OMP) for elastic scattering, and its generalization to non-spherical shapes, the deformed optical model potential (DOMP) for inelastic scattering. These models are simple and phenomenological; their parameters are adjusted so as to reproduce empirical data. Nonetheless, there are certain, not always well-defined, constraints to be imposed. The potential shapes and their parameter values must be reasonable and should vary in a smooth and systematic way with the masses of the colliding nuclei and their energy. One way of satisfying these constraints, without going back to a much more fundamental theory, is through the use of folding models. The basic justification for using potentials of the Woods-Saxon shape for nucleon-nucleus scattering, for example, is our knowledge that a nuclear density distribution is more-or-less constant in the nuclear interior with a diffuse surface. When this is folded with a short-range nucleon-nucleon interaction, the result is a similar shape with a more diffuse surface. Folding procedures allow us to incorporate many aspects of nuclear structure (although the nuclear size is one of the most important), as well as theoretical ideas about the effective interaction of two nucleons within nuclear matter. It also provides us with a means of linking information obtained from nuclear (hadronic) interactions with that from other sources, as well as correlating that from the use of different hadronic probes. Folding model potentials, single-folded potentials, and the double-folding model including applications to heavy-ion scattering are discussed
Two Component Signal Transduction in Desulfovibrio Species
Energy Technology Data Exchange (ETDEWEB)
Luning, Eric; Rajeev, Lara; Ray, Jayashree; Mukhopadhyay, Aindrila
2010-05-17
The environmentally relevant Desulfovibrio species are sulfate-reducing bacteria that are of interest in the bioremediation of heavy metal contaminated water. Among these, the genome of D. vulgaris Hildenborough encodes a large number of two component systems consisting of 72 putative response regulators (RR) and 64 putative histidinekinases (HK), the majority of which are uncharacterized. We classified the D. vulgaris Hildenborough RRs based on their output domains and compared the distribution of RRs in other sequenced Desulfovibrio species. We have successfully purified most RRs and several HKs as His-tagged proteins. We performed phospho-transfer experiments to verify relationships between cognate pairs of HK and RR, and we have also mapped a few non-cognate HK-RR pairs. Presented here are our discoveries from the Desulfovibrio RR categorization and results from the in vitro studies using purified His tagged D. vulgaris HKs and RRs.
Multi-scattering inversion for low model wavenumbers
Alkhalifah, Tariq Ali; Wu, Zedong
2015-01-01
modeled from the source and those corresponding to single and double scattering to update both the velocity model and the component of the velocity (perturbation) responsible for the single and double scattering. The combined inversion helps us access most
Directional Dipole Model for Subsurface Scattering
DEFF Research Database (Denmark)
Frisvad, Jeppe Revall; Hachisuka, Toshiya; Kjeldsen, Thomas Kim
2014-01-01
Rendering translucent materials using Monte Carlo ray tracing is computationally expensive due to a large number of subsurface scattering events. Faster approaches are based on analytical models derived from diffusion theory. While such analytical models are efficient, they miss out on some...... point source diffusion. A ray source corresponds better to the light that refracts through the surface of a translucent material. Using this ray source, we are able to take the direction of the incident light ray and the direction toward the point of emergence into account. We use a dipole construction...
Model potential for electron scattering from rubidium
Energy Technology Data Exchange (ETDEWEB)
Gien, T.E. (Memorial Univ. of Newfoundland, St. John' s, NF (Canada). Dept. of Physics)
1992-11-28
An analytic model potential for the e[sup -]-Rb[sup +] system is generated from experimental data, using an iteration method. The potential obtained can reproduce rather accurately the energy levels of rubidium. We employed it in the calculation of elastic differential cross sections for electron (and positron) scatterings from rubidium in the conventional Glauber approximation. The differential cross sections calculated in the model potential approach are compared to those in the frozen-core approach, employing either the Clementi-Roetti or the Szasz-McGinn wavefunctions. The core correlation and polarization effects are found to significantly affect the cross section results. (author).
Model potential for electron scattering from rubidium
International Nuclear Information System (INIS)
Gien, T.E.
1992-01-01
An analytic model potential for the e - -Rb + system is generated from experimental data, using an iteration method. The potential obtained can reproduce rather accurately the energy levels of rubidium. We employed it in the calculation of elastic differential cross sections for electron (and positron) scatterings from rubidium in the conventional Glauber approximation. The differential cross sections calculated in the model potential approach are compared to those in the frozen-core approach, employing either the Clementi-Roetti or the Szasz-McGinn wavefunctions. The core correlation and polarization effects are found to significantly affect the cross section results. (author)
A hybrid Scatter/Transform cloaking model
Directory of Open Access Journals (Sweden)
Gad Licht
2015-01-01
Full Text Available A new Scatter/Transform cloak is developed that combines the light bending of refraction characteristic of a Transform cloak with the scatter cancellation characteristic of a Scatter cloak. The hybrid cloak incorporates both Transform’s variable index of refraction with modified linear intrusions to maximize the Scatter cloak effect. Scatter/Transform improved the scattering cross-section of cloaking in a 2-dimensional space to 51.7% compared to only 39.6% or 45.1% respectively with either Scatter or Transform alone. Metamaterials developed with characteristics based on the new ST hybrid cloak will exhibit superior cloaking capabilities.
Multiple Scattering Model for Optical Coherence Tomography with Rytov Approximation
Li, Muxingzi
2017-01-01
of speckles due to multiple scatterers within the coherence length, and other random noise. Motivated by the above two challenges, a multiple scattering model based on Rytov approximation and Gaussian beam optics is proposed for the OCT setup. Some previous
Two-component gravitational instability in spiral galaxies
Marchuk, A. A.; Sotnikova, N. Y.
2018-04-01
We applied a criterion of gravitational instability, valid for two-component and infinitesimally thin discs, to observational data along the major axis for seven spiral galaxies of early types. Unlike most papers, the dispersion equation corresponding to the criterion was solved directly without using any approximation. The velocity dispersion of stars in the radial direction σR was limited by the range of possible values instead of a fixed value. For all galaxies, the outer regions of the disc were analysed up to R ≤ 130 arcsec. The maximal and sub-maximal disc models were used to translate surface brightness into surface density. The largest destabilizing disturbance stars can exert on a gaseous disc was estimated. It was shown that the two-component criterion differs a little from the one-fluid criterion for galaxies with a large surface gas density, but it allows to explain large-scale star formation in those regions where the gaseous disc is stable. In the galaxy NGC 1167 star formation is entirely driven by the self-gravity of the stars. A comparison is made with the conventional approximations which also include the thickness effect and with models for different sound speed cg. It is shown that values of the effective Toomre parameter correspond to the instability criterion of a two-component disc Qeff < 1.5-2.5. This result is consistent with previous theoretical and observational studies.
Practical model for the calculation of multiply scattered lidar returns
International Nuclear Information System (INIS)
Eloranta, E.W.
1998-01-01
An equation to predict the intensity of the multiply scattered lidar return is presented. Both the scattering cross section and the scattering phase function can be specified as a function of range. This equation applies when the cloud particles are larger than the lidar wavelength. This approximation considers photon trajectories with multiple small-angle forward-scattering events and one large-angle scattering that directs the photon back toward the receiver. Comparisons with Monte Carlo simulations, exact double-scatter calculations, and lidar data demonstrate that this model provides accurate results. copyright 1998 Optical Society of America
Modeling surface roughness scattering in metallic nanowires
Energy Technology Data Exchange (ETDEWEB)
Moors, Kristof, E-mail: kristof@itf.fys.kuleuven.be [KU Leuven, Institute for Theoretical Physics, Celestijnenlaan 200D, B-3001 Leuven (Belgium); IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Sorée, Bart [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Physics Department, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium); KU Leuven, Electrical Engineering (ESAT) Department, Kasteelpark Arenberg 10, B-3001 Leuven (Belgium); Magnus, Wim [IMEC, Kapeldreef 75, B-3001 Leuven (Belgium); Physics Department, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium)
2015-09-28
Ando's model provides a rigorous quantum-mechanical framework for electron-surface roughness scattering, based on the detailed roughness structure. We apply this method to metallic nanowires and improve the model introducing surface roughness distribution functions on a finite domain with analytical expressions for the average surface roughness matrix elements. This approach is valid for any roughness size and extends beyond the commonly used Prange-Nee approximation. The resistivity scaling is obtained from the self-consistent relaxation time solution of the Boltzmann transport equation and is compared to Prange-Nee's approach and other known methods. The results show that a substantial drop in resistivity can be obtained for certain diameters by achieving a large momentum gap between Fermi level states with positive and negative momentum in the transport direction.
A two-component copula with links to insurance
Directory of Open Access Journals (Sweden)
Ismail S.
2017-12-01
Full Text Available This paper presents a new copula to model dependencies between insurance entities, by considering how insurance entities are affected by both macro and micro factors. The model used to build the copula assumes that the insurance losses of two companies or lines of business are related through a random common loss factor which is then multiplied by an individual random company factor to get the total loss amounts. The new two-component copula is not Archimedean and it extends the toolkit of copulas for the insurance industry.
Modeling of light scattering by icy bodies
Kolokolova, L.; Mackowski, D.; Pitman, K.; Verbiscer, A.; Buratti, B.; Momary, T.
2014-07-01
As a result of ground-based, space-based, and in-situ spacecraft mission observations, a great amount of photometric, polarimetric, and spectroscopic data of icy bodies (satellites of giant planets, Kuiper Belt objects, comet nuclei, and icy particles in cometary comae and rings) has been accumulated. These data have revealed fascinating light-scattering phenomena, such as the opposition surge resulting from coherent backscattering and shadow hiding and the negative polarization associated with them. Near-infrared (NIR) spectra of these bodies are especially informative as the depth, width, and shape of the absorption bands of ice are sensitive not only to the ice abundance but also to the size of icy grains. Numerous NIR spectra obtained by Cassini's Visual and Infrared Mapping Spectrometer (VIMS) have been used to map the microcharacteristics of the icy satellites [1] and rings of Saturn [2]. VIMS data have also permitted a study of the opposition surge for icy satellites of Saturn [3], showing that coherent backscattering affects not only brightness and polarization of icy bodies but also their spectra [4]. To study all of the light-scattering phenomena that affect the photopolarimetric and spectroscopic characteristics of icy bodies, including coherent backscattering, requires computer modeling that rigorously considers light scattering by a large number of densely packed small particles that form either layers (in the case of regolith) or big clusters (ring and comet particles) . Such opportunity has appeared recently with a development of a new version MSTM4 of the Multi-Sphere T-Matrix code [5]. Simulations of reflectance and absorbance spectra of a ''target'' (particle layer or cluster) require that the dimensions of the target be significantly larger than the wavelength, sphere radius, and layer thickness. For wavelength-sized spheres and packing fractions typical of regolith, targets can contain dozens of thousands of spheres that, with the original MSTM
Multi-scattering inversion for low model wavenumbers
Alkhalifah, Tariq Ali
2015-08-19
A successful full wavenumber inversion (FWI) implementation updates the low wavenumber model components first for proper wavefield propagation description, and slowly adds the high-wavenumber potentially scattering parts of the model. The low-wavenumber components can be extracted from the transmission parts of the recorded data given by direct arrivals or the transmission parts of the single and double-scattering wave-fields developed from a predicted scatter field. We develop a combined inversion of data modeled from the source and those corresponding to single and double scattering to update both the velocity model and the component of the velocity (perturbation) responsible for the single and double scattering. The combined inversion helps us access most of the potential model wavenumber information that may be embedded in the data. A scattering angle filter is used to divide the gradient of the combined inversion so initially the high wavenumber (low scattering angle) components of the gradient is directed to the perturbation model and the low wavenumber (high scattering angle) components to the velocity model. As our background velocity matures, the scattering angle divide is slowly lowered to allow for more of the higher wavenumbers to contribute the velocity model.
Soft and diffractive scattering with the cluster model in Herwig
Energy Technology Data Exchange (ETDEWEB)
Gieseke, Stefan; Loshaj, Frasher; Kirchgaesser, Patrick [Karlsruhe Institute of Technology, Institute for Theoretical Physics, Karlsruhe (Germany)
2017-03-15
We present a new model for soft interactions in the event-generator Herwig. The model consists of two components. One to model diffractive final states on the basis of the cluster hadronization model and a second component that addresses soft multiple interactions as multiple particle production in multiperipheral kinematics. We present much improved results for minimum-bias measurements at various LHC energies. (orig.)
Decomposition in aluminium alloys: diffuse scattering and crystal modelling
International Nuclear Information System (INIS)
Aslam-Malik, A.
1995-01-01
In the present study the microstructure of metastable precipitates in Al-Ag and Al-Cu, so called pre-precipitates or Guinier-Preston (GP) zones, was investigated. In both systems important aspects of the microstructure are still controversially discussed. In Al-Ag two forms of GP zones are suggested; depending on the aging temperatures above or below about 443 K, ε- or η-zones should evolve. Differences between these two types of zones may be due to differences in internal order and/or composition. In Al-Cu the characterization of GP I zones is difficult because of the strong atomic displacements around the zones. The proper separation of short-range order and displacement scattering within a diffuse scattering experiment is still under discussion. The technique used to determine the short-range order in both alloys was diffuse scattering with neutrons and X-rays. To separate short-range order and displacement scattering, the methods of Georgopoulos-Cohen (X-ray scattering) and Borie-Sparks (neutron scattering) were used. Of main importance is the optimization of the scattering contrast and thus the scattering contribution due to short-range order. Short-range order scattering is rationalized in terms of pair correlations. Crystals may subsequently be modelled to visualize the microstructure. The Al-Ag system was investigated by diffuse X-ray wide-angle scattering and small-angle neutron scattering. The small-angle neutron scattering measurement was necessary since the GP zones in Al-Ag are almost spherical and the main scattering contribution is found close to the origin of reciprocal space. The small-angle scattering is not that important in the case of Al-Cu because the main scattering extends along (100) owing to the planar character of the GP I zones on (100) lattice planes. (author) 24 figs., 10 tabs., refs
Chemical evolution of two-component galaxies. II
International Nuclear Information System (INIS)
Caimmi, R.
1978-01-01
In order to confirm and refine the results obtained in a previous paper the chemical evolution of two-component (spheroid + disk) galaxies is derived rejecting the instantaneous recycling approximation, by means of numerical computations, accounting for (i) the collapse phase of the gas, assumed to be uniform in density and composition, and (ii) a birth-rate stellar function. Computations are performed relatively to the solar neighbourhood and to model galaxies which closely resemble the real morphological sequence: in both cases, numerical results are compared with analytical ones. The numerical models of this paper constitute a first-order approximation, while higher order approximations could be made by rejecting the hypothesis of uniform density and composition, and making use of detailed dynamical models. (Auth.)
Directory of Open Access Journals (Sweden)
Jingjuan Liao
2015-07-01
Full Text Available We developed a polarimetric coherent electromagnetic scattering model for Poyang Lake wetland vegetation. Realistic canopy structures including curved leaves and the lodging situation of the vegetation were taken into account, and the situation at the ground surface was established using an Advanced Integral Equation Model combined with Oh’s 2002 model. This new model can reasonably describe the coherence effect caused by the phase differences of the electromagnetic fields scattered from different particles by different scattering mechanisms. We obtained good agreement between the modeling results and C-band data from the Radarsat-2 satellite. A simulation of scattering from the vegetation in Poyang Lake showed that direct vegetation scattering and the single-ground-bounce mechanism are the dominant scattering mechanisms in the C-band and L-band, while the effects of the double-ground-bounce mechanism are very small. We note that the curvature of the leaves and the lodging characteristics of the vegetation cannot be ignored in the modeling process. Monitoring soil moisture in the Poyang Lake wetland with the C-band data was not feasible because of the density and depth of Poyang Lake vegetation. When the density of Poyang Lake Carex increases, the backscattering coefficient either decreases or remains stable.
Modeling X-Ray Scattering Process and Applications of the Scattering Model
Al-Jundi, Taher Lutfi
1995-01-01
Computer modeling of nondestructive inspections with x-rays is proving to be a very useful tool for enhancing the performance of these techniques. Two x-ray based inspection techniques are considered in this study. The first is "Radiographic Inspection", where an existing simulation model has been improved to account for scattered radiation effects. The second technique is "Inspection with Compton backscattering", where a new simulation model has been developed. The effect of scattered radiation on a simulated radiographic image can be insignificant, equally important, or more important than the effect of the uncollided flux. Techniques to account for the scattered radiation effects include Monte Carlo techniques, and solving the particle transport equation for photons. However, these two techniques although accurate, are computationally expensive and hence inappropriate for use in computer simulation of radiography. A less accurate approach but computationally efficient is the principle of buildup factors. Traditionally, buildup factors are defined for monoenergetic photons of energies typical of a nuclear reactor. In this work I have expanded the definition of buildup factors to include a bremsstrahlung spectrum of photons with energies typically used in radiography (keV's instead of MeV's). This expansion of the definition relies on an intensive experimental work to measure buildup factors for a white spectrum of x-rays. I have also developed a monte carlo code to reproduce the measured buildup factors. The code was then converted to a parallel code and distributed on a network of workstations to reduce the execution time. The second inspection technique is based on Compton backscattering, where photons are scattered at large angles, more than 90 degrees. The importance of this technique arises when the inspected object is very large, or when access is limited to only one side of the specimen. The downside of detecting photons from backscattering is the low
Franzke, Yannick J.; Middendorf, Nils; Weigend, Florian
2018-03-01
We present an efficient algorithm for one- and two-component analytical energy gradients with respect to nuclear displacements in the exact two-component decoupling approach to the one-electron Dirac equation (X2C). Our approach is a generalization of the spin-free ansatz by Cheng and Gauss [J. Chem. Phys. 135, 084114 (2011)], where the perturbed one-electron Hamiltonian is calculated by solving a first-order response equation. Computational costs are drastically reduced by applying the diagonal local approximation to the unitary decoupling transformation (DLU) [D. Peng and M. Reiher, J. Chem. Phys. 136, 244108 (2012)] to the X2C Hamiltonian. The introduced error is found to be almost negligible as the mean absolute error of the optimized structures amounts to only 0.01 pm. Our implementation in TURBOMOLE is also available within the finite nucleus model based on a Gaussian charge distribution. For a X2C/DLU gradient calculation, computational effort scales cubically with the molecular size, while storage increases quadratically. The efficiency is demonstrated in calculations of large silver clusters and organometallic iridium complexes.
KN scattering in the nonrelativistic quark model
International Nuclear Information System (INIS)
Barnes, F.E.
1995-01-01
KN scattering is of interest as a probe of nuclear structure and, more fundamentally, as a laboratory for the study of nonresonant hadron-hadron interactions. KN is a I theoretically attractive channel because of its simplicity, having only S = 1/2, no one pion exchange contributions and no valence q anti q annihilation. It may therefore be useful for the study of short-ranged quark forces analogous to the NN repulsive core. Since there are two isospin states, comparison of two closely related amplitudes is possible. This contribution reviews the experimental status of S-wave KN scattering and related theoretical studies based on quark-gluon dynamics. The experimental low-energy S-wave phase shift is well established for I = 1, but is not yet well determined for I = 0. The ratio of I = 0 to I = 1 scattering lengths is an interesting number theoretically, and may discriminate between different scattering mechanisms. A measurement of these scattering lengths at DAPHNE would be a useful contribution to low energy hadron physics
Anisotropic properties of phase separation in two-component dipolar Bose-Einstein condensates
Wang, Wei; Li, Jinbin
2018-03-01
Using Crank-Nicolson method, we calculate ground state wave functions of two-component dipolar Bose-Einstein condensates (BECs) and show that, due to dipole-dipole interaction (DDI), the condensate mixture displays anisotropic phase separation. The effects of DDI, inter-component s-wave scattering, strength of trap potential and particle numbers on the density profiles are investigated. Three types of two-component profiles are present, first cigar, along z-axis and concentric torus, second pancake (or blood cell), in xy-plane, and two non-uniform ellipsoid, separated by the pancake and third two dumbbell shapes.
K correlations and facet models in diffuse scattering
Hoenders, B.J.; Jakeman, E.; Baltes, H.P.; Steinle, B.
1979-01-01
The angular intensity distribution of radiation scattered by a wide range of random media can be accounted for by assuming effective source amplitude correlations involving modified Bessel functions Kv. We investigate how such correlations can be derived from physical models of stochastic scattering
Diffraction scattering and the parton model in QCD
International Nuclear Information System (INIS)
White, A.
1985-01-01
Arguments are presented that the validity of the parton model for hadron scattering in QCD is directly related to the occurrence of the Critical Pomeron description of diffraction scattering. An attractive route suggested for Electroweak and Grand Unification is also briefly described
Phosphatase activity tunes two-component system sensor detection threshold.
Landry, Brian P; Palanki, Rohan; Dyulgyarov, Nikola; Hartsough, Lucas A; Tabor, Jeffrey J
2018-04-12
Two-component systems (TCSs) are the largest family of multi-step signal transduction pathways in biology, and a major source of sensors for biotechnology. However, the input concentrations to which biosensors respond are often mismatched with application requirements. Here, we utilize a mathematical model to show that TCS detection thresholds increase with the phosphatase activity of the sensor histidine kinase. We experimentally validate this result in engineered Bacillus subtilis nitrate and E. coli aspartate TCS sensors by tuning their detection threshold up to two orders of magnitude. We go on to apply our TCS tuning method to recently described tetrathionate and thiosulfate sensors by mutating a widely conserved residue previously shown to impact phosphatase activity. Finally, we apply TCS tuning to engineer B. subtilis to sense and report a wide range of fertilizer concentrations in soil. This work will enable the engineering of tailor-made biosensors for diverse synthetic biology applications.
Implementation of two-component advective flow solution in XSPEC
Debnath, Dipak; Chakrabarti, Sandip K.; Mondal, Santanu
2014-05-01
Spectral and temporal properties of black hole candidates can be explained reasonably well using Chakrabarti-Titarchuk solution of two-component advective flow (TCAF). This model requires two accretion rates, namely the Keplerian disc accretion rate and the halo accretion rate, the latter being composed of a sub-Keplerian, low-angular-momentum flow which may or may not develop a shock. In this solution, the relevant parameter is the relative importance of the halo (which creates the Compton cloud region) rate with respect to the Keplerian disc rate (soft photon source). Though this model has been used earlier to manually fit data of several black hole candidates quite satisfactorily, for the first time, we made it user friendly by implementing it into XSPEC software of Goddard Space Flight Center (GSFC)/NASA. This enables any user to extract physical parameters of the accretion flows, such as two accretion rates, the shock location, the shock strength, etc., for any black hole candidate. We provide some examples of fitting a few cases using this model. Most importantly, unlike any other model, we show that TCAF is capable of predicting timing properties from the spectral fits, since in TCAF, a shock is responsible for deciding spectral slopes as well as quasi-periodic oscillation frequencies. L86
International Nuclear Information System (INIS)
Broome, J.
1965-11-01
The programme SCATTER is a KDF9 programme in the Egtran dialect of Fortran to generate normalized angular distributions for elastically scattered neutrons from data input as the coefficients of a Legendre polynomial series, or from differential cross-section data. Also, differential cross-section data may be analysed to produce Legendre polynomial coefficients. Output on cards punched in the format of the U.K. A. E. A. Nuclear Data Library is optional. (author)
Electron scattering studies by means of various nuclear models
International Nuclear Information System (INIS)
Essaniyazov, Sh.; Juraev, Sh.; Ismatov, E.I.
2006-01-01
transition of nucleus into the excited state in the region of the discrete spectrum (ω>0). The study of the scattered electrons energy spectrum directly allows separation of the excited energy levels. The study of the inelastic electrons scattering gives opportunity to establish possible application of various nuclear models. Quasi-elastic scattering. A wide maximum in the energy spectrum of the scattered electrons corresponds to the direct collisions of the electron with particular nucleons in nucleus. (author)
a Proposed Benchmark Problem for Scatter Calculations in Radiographic Modelling
Jaenisch, G.-R.; Bellon, C.; Schumm, A.; Tabary, J.; Duvauchelle, Ph.
2009-03-01
Code Validation is a permanent concern in computer modelling, and has been addressed repeatedly in eddy current and ultrasonic modeling. A good benchmark problem is sufficiently simple to be taken into account by various codes without strong requirements on geometry representation capabilities, focuses on few or even a single aspect of the problem at hand to facilitate interpretation and to avoid that compound errors compensate themselves, yields a quantitative result and is experimentally accessible. In this paper we attempt to address code validation for one aspect of radiographic modeling, the scattered radiation prediction. Many NDT applications can not neglect scattered radiation, and the scatter calculation thus is important to faithfully simulate the inspection situation. Our benchmark problem covers the wall thickness range of 10 to 50 mm for single wall inspections, with energies ranging from 100 to 500 keV in the first stage, and up to 1 MeV with wall thicknesses up to 70 mm in the extended stage. A simple plate geometry is sufficient for this purpose, and the scatter data is compared on a photon level, without a film model, which allows for comparisons with reference codes like MCNP. We compare results of three Monte Carlo codes (McRay, Sindbad and Moderato) as well as an analytical first order scattering code (VXI), and confront them to results obtained with MCNP. The comparison with an analytical scatter model provides insights into the application domain where this kind of approach can successfully replace Monte-Carlo calculations.
Diffuse Scattering Model of Indoor Wideband Propagation
DEFF Research Database (Denmark)
Franek, Ondrej; Andersen, Jørgen Bach; Pedersen, Gert Frølund
2011-01-01
segments in total and approximately 2 min running time on average computer. Frequency independent power levels at the walls around the circumference of the room and at four receiver locations in the middle of the room are observed. It is demonstrated that after finite period of initial excitation the field...... radio coverage predictions.......This paper presents a discrete-time numerical algorithm for computing field distribution in indoor environment by diffuse scattering from walls. Calculations are performed for a rectangular room with semi-reflective walls. The walls are divided into 0.5 x 0.5 m segments, resulting in 2272 wall...
Significance of matrix diagonalization in modelling inelastic electron scattering
Energy Technology Data Exchange (ETDEWEB)
Lee, Z. [University of Ulm, Ulm 89081 (Germany); Hambach, R. [University of Ulm, Ulm 89081 (Germany); University of Jena, Jena 07743 (Germany); Kaiser, U.; Rose, H. [University of Ulm, Ulm 89081 (Germany)
2017-04-15
Electron scattering is always applied as one of the routines to investigate nanostructures. Nowadays the development of hardware offers more and more prospect for this technique. For example imaging nanostructures with inelastic scattered electrons may allow to produce component-sensitive images with atomic resolution. Modelling inelastic electron scattering is therefore essential for interpreting these images. The main obstacle to study inelastic scattering problem is its complexity. During inelastic scattering, incident electrons entangle with objects, and the description of this process involves a multidimensional array. Since the simulation usually involves fourdimensional Fourier transforms, the computation is highly inefficient. In this work we have offered one solution to handle the multidimensional problem. By transforming a high dimensional array into twodimensional array, we are able to perform matrix diagonalization and approximate the original multidimensional array with its twodimensional eigenvectors. Our procedure reduces the complicated multidimensional problem to a twodimensional problem. In addition, it minimizes the number of twodimensional problems. This method is very useful for studying multiple inelastic scattering. - Highlights: • 4D problems are involved in modelling inelastic electron scattering. • By means of matrix diagonalization, the 4D problems can be simplified as 2D problems. • The number of 2D problems is minimized by using this approach.
New statistical model of inelastic fast neutron scattering
International Nuclear Information System (INIS)
Stancicj, V.
1975-07-01
A new statistical model for treating the fast neutron inelastic scattering has been proposed by using the general expressions of the double differential cross section in impuls approximation. The use of the Fermi-Dirac distribution of nucleons makes it possible to derive an analytical expression of the fast neutron inelastic scattering kernel including the angular momenta coupling. The obtained values of the inelastic fast neutron cross section calculated from the derived expression of the scattering kernel are in a good agreement with the experiments. A main advantage of the derived expressions is in their simplicity for the practical calculations
Boundary scattering in the ϕ{sup 4} model
Energy Technology Data Exchange (ETDEWEB)
Dorey, Patrick [Department of Mathematical Sciences, Durham University,Durham DH1 3LE (United Kingdom); Halavanau, Aliaksei [Department of Theoretical Physics and Astrophysics,BSU, Minsk Independence Avenue 4 (Belarus); Fermi National Laboratory,Pine St. and Kirk Rd., ZIP 60511, Mail Station 221, Batavia, Illinois (United States); Mercer, James [Department of Mathematical Sciences, Durham University,Durham DH1 3LE (United Kingdom); Deloitte MCS Limited,Hill House, 1 Little New Street, London, EC4A 3TR (United Kingdom); Romanczukiewicz, Tomasz [Institute of Physics, Jagiellonian University,Lojasiewicza 11, 30-348 Krakow (Poland); Shnir, Yasha [Department of Theoretical Physics and Astrophysics,BSU, Minsk Independence Avenue 4 (Belarus); BLTP, JINR,141980 Dubna (Russian Federation); Institute of Physics, Oldenburg University,Postfach 2503 D-26111 Oldenburg (Germany)
2017-05-19
We study boundary scattering in the ϕ{sup 4} model on a half-line with a one-parameter family of Neumann-type boundary conditions. A rich variety of phenomena is observed, which extends previously-studied behaviour on the full line to include regimes of near-elastic scattering, the restoration of a missing scattering window, and the creation of a kink or oscillon through the collision-induced decay of a metastable boundary state. We also study the decay of the vibrational boundary mode, and explore different scenarios for its relaxation and for the creation of kinks.
Spin-excited oscillations in two-component fermion condensates
International Nuclear Information System (INIS)
Maruyama, Tomoyuki; Bertsch, George F.
2006-01-01
We investigate collective spin excitations in two-component fermion condensates with special consideration of unequal populations of the two components. The frequencies of monopole and dipole modes are calculated using Thomas-Fermi theory and the scaling approximation. As the fermion-fermion coupling is varied, the system shows various phases of the spin configuration. We demonstrate that spin oscillations have more sensitivity to the spin phase structures than the density oscillations
Chelli, Ali; Hamdi, Rami; Alouini, Mohamed-Slim
2014-01-01
In this paper, we derive a new geometrical blind bend scattering model for vehicle-to- infrastructure (V2I) communications. The proposed model takes into account single-bounce and double- bounce scattering stemming from fixed scatterers located
Development of general X-ray scattering model
International Nuclear Information System (INIS)
Gray, Joe; Wendt, Scott
2015-01-01
X-ray scattering is a complex process made difficult to describe due to the effects of a complex energy spectrum interacting with a wide range of material types in complex geometry. The scattering is further complicated by the volume of material illuminated and the experimental configuration of the data acquisition. The importance of accounting for the key physics in scattering modeling is critical to the viability of the model. For example, scattering in the detector and the speed of the detector, as measured by the absorbed dose needed to produce a signal, are important in capturing undercut effects. Another example is the noise properties of the detectors are dependent on photon energy. We report on a semi-empirical treatment of x-ray scattering that includes a full energy treatment for a wide range of material types. We also include complex geometry effects that the part shape introduces. The treatment is based on experimental measurements using an energy dispersive germanium detector over energies from treatment is showing good results with experimental measurements of the scattering component agreeing with the model results to the 10% level over the range of x-ray energies and materials typical in industrial applications. Computation times for this model are in the 20 keV to 320 keV. Detector stripping routines for detector artifacts were developed. The computation time is in the range of a few minutes on a typical PC
Electromagnetic Drop Scale Scattering Modelling for Dynamic Statistical Rain Fields
Hipp, Susanne
2015-01-01
This work simulates the scattering of electromagnetic waves by a rain field. The calculations are performed for the individual drops and accumulate to a time signal dependent on the dynamic properties of the rain field. The simulations are based on the analytical Mie scattering model for spherical rain drops and the simulation software considers the rain characteristics drop size (including their distribution in rain), motion, and frequency and temperature dependent permittivity. The performe...
Incorporation of intraocular scattering in schematic eye models
International Nuclear Information System (INIS)
Navarro, R.
1985-01-01
Beckmann's theory of scattering from rough surfaces is applied to obtain, from the experimental veiling glare functions, a diffuser that when placed at the pupil plane would produce the same scattering halo as the ocular media. This equivalent diffuser is introduced in a schematic eye model, and its influence on the point-spread function and the modulation-transfer function of the eye is analyzed
Deep inelastic scattering in spontaneously broken gauge models
International Nuclear Information System (INIS)
Goloskokov, S.V.; Mikhov, S.G.; Morozov, P.T.; Stamenov, D.B.
1975-01-01
Deep inelastic lepton hadron scattering in the simplest spontaneously broken symmetry (the Kibble model) is analyzed. A hypothesis that the invariant coupling constant of the quartic selfinteraction for large spacelike momenta tends to a finite asymptotic value without spoiling the asymptotic freedom for the invariant coupling constant of the Yang-Mills field is used. It is shown that Biorken scaling for the moments of the structure functions of the deep inelastic lepton hadron scattering is violated by powers of logarithms
The string model of nuclear scattering: an introduction
International Nuclear Information System (INIS)
Werner, Klaus
1995-01-01
We discuss the string model of hadronic and nuclear scattering at ultrarelativistic energies. The man purpose is to treat theoretical concepts common to essentially all successful models: strings, Pomerons, and their marriage int he string model approach. We stay an introductory level without going into technical details. (author)
The two-component afterglow of Swift GRB 050802
Oates, S. R.; de Pasquale, M.; Page, M. J.; Blustin, A. J.; Zane, S.; McGowan, K.; Mason, K. O.; Poole, T. S.; Schady, P.; Roming, P. W. A.; Page, K. L.; Falcone, A.; Gehrels, N.
2007-09-01
This paper investigates GRB 050802, one of the best examples of a Swift gamma-ray burst afterglow that shows a break in the X-ray light curve, while the optical counterpart decays as a single power law. This burst has an optically bright afterglow of 16.5 mag, detected throughout the 170-650nm spectral range of the Ultraviolet and Optical Telescope (UVOT) onboard Swift. Observations began with the X-ray Telescope and UVOT telescopes 286s after the initial trigger and continued for 1.2 ×106s. The X-ray light curve consists of three power-law segments: a rise until 420s, followed by a slow decay with α =0.63 +/-0.03 until 5000s, after which, the light curve decays faster with a slope of α3 =1.59 +/-0.03. The optical light curve decays as a single power law with αO =0.82 +/-0.03 throughout the observation. The X-ray data on their own are consistent with the break at 5000s being due to the end of energy injection. Modelling the optical to X-ray spectral energy distribution, we find that the optical afterglow cannot be produced by the same component as the X-ray emission at late times, ruling out a single-component afterglow. We therefore considered two-component jet models and find that the X-ray and optical emission is best reproduced by a model in which both components are energy injected for the duration of the observed afterglow and the X-ray break at 5000s is due to a jet break in the narrow component. This bright, well-observed burst is likely a guide for interpreting the surprising finding of Swift that bursts seldom display achromatic jet breaks.
A model of diffraction scattering with unitary corrections
International Nuclear Information System (INIS)
Etim, E.; Malecki, A.; Satta, L.
1989-01-01
The inability of the multiple scattering model of Glauber and similar geometrical picture models to fit data at Collider energies, to fit low energy data at large momentum transfers and to explain the absence of multiple diffraction dips in the data is noted. It is argued and shown that a unitary correction to the multiple scattering amplitude gives rise to a better model and allows to fit all available data on nucleon-nucleon and nucleus-nucleus collisions at all energies and all momentum transfers. There are no multiple diffraction dips
Two component systems: physiological effect of a third component.
Directory of Open Access Journals (Sweden)
Baldiri Salvado
Full Text Available Signal transduction systems mediate the response and adaptation of organisms to environmental changes. In prokaryotes, this signal transduction is often done through Two Component Systems (TCS. These TCS are phosphotransfer protein cascades, and in their prototypical form they are composed by a kinase that senses the environmental signals (SK and by a response regulator (RR that regulates the cellular response. This basic motif can be modified by the addition of a third protein that interacts either with the SK or the RR in a way that could change the dynamic response of the TCS module. In this work we aim at understanding the effect of such an additional protein (which we call "third component" on the functional properties of a prototypical TCS. To do so we build mathematical models of TCS with alternative designs for their interaction with that third component. These mathematical models are analyzed in order to identify the differences in dynamic behavior inherent to each design, with respect to functionally relevant properties such as sensitivity to changes in either the parameter values or the molecular concentrations, temporal responsiveness, possibility of multiple steady states, or stochastic fluctuations in the system. The differences are then correlated to the physiological requirements that impinge on the functioning of the TCS. This analysis sheds light on both, the dynamic behavior of synthetically designed TCS, and the conditions under which natural selection might favor each of the designs. We find that a third component that modulates SK activity increases the parameter space where a bistable response of the TCS module to signals is possible, if SK is monofunctional, but decreases it when the SK is bifunctional. The presence of a third component that modulates RR activity decreases the parameter space where a bistable response of the TCS module to signals is possible.
Constraint on Parameters of Inverse Compton Scattering Model for ...
Indian Academy of Sciences (India)
B2319+60, two parameters of inverse Compton scattering model, the initial Lorentz factor and the factor of energy loss of relativistic particles are constrained. Key words. Pulsar—inverse Compton scattering—emission mechanism. 1. Introduction. Among various kinds of models for pulsar radio emission, the inverse ...
Two component micro injection moulding for moulded interconnect devices
DEFF Research Database (Denmark)
Islam, Aminul
2008-01-01
Moulded interconnect devices (MIDs) contain huge possibilities for many applications in micro electro-mechanical-systems because of their capability of reducing the number of components, process steps and finally in miniaturization of the product. Among the available MID process chains, two...... component injection moulding is one of the most industrially adaptive processes. However, the use of two component injection moulding for MID fabrication, with circuit patterns in the sub-millimeter range, is still a big challenge at the present state of technology. The scope of the current Ph.D. project...... and a reasonable adhesion between them. • Selective metallization of the two component plastic part (coating one polymer with metal and leaving the other one uncoated) To overcome these two main issues in MID fabrication for micro applications, the current Ph.D. project explores the technical difficulties...
Modelling of classical ghost images obtained using scattered light
International Nuclear Information System (INIS)
Crosby, S; Castelletto, S; Aruldoss, C; Scholten, R E; Roberts, A
2007-01-01
The images obtained in ghost imaging with pseudo-thermal light sources are highly dependent on the spatial coherence properties of the incident light. Pseudo-thermal light is often created by reducing the coherence length of a coherent source by passing it through a turbid mixture of scattering spheres. We describe a model for simulating ghost images obtained with such partially coherent light, using a wave-transport model to calculate the influence of the scattering on initially coherent light. The model is able to predict important properties of the pseudo-thermal source, such as the coherence length and the amplitude of the residual unscattered component of the light which influence the resolution and visibility of the final ghost image. We show that the residual ballistic component introduces an additional background in the reconstructed image, and the spatial resolution obtainable depends on the size of the scattering spheres
POLARIZATION IMAGING AND SCATTERING MODEL OF CANCEROUS LIVER TISSUES
Directory of Open Access Journals (Sweden)
DONGZHI LI
2013-07-01
Full Text Available We apply different polarization imaging techniques for cancerous liver tissues, and compare the relative contrasts for difference polarization imaging (DPI, degree of polarization imaging (DOPI and rotating linear polarization imaging (RLPI. Experimental results show that a number of polarization imaging parameters are capable of differentiating cancerous cells in isotropic liver tissues. To analyze the contrast mechanism of the cancer-sensitive polarization imaging parameters, we propose a scattering model containing two types of spherical scatterers and carry on Monte Carlo simulations based on this bi-component model. Both the experimental and Monte Carlo simulated results show that the RLPI technique can provide a good imaging contrast of cancerous tissues. The bi-component scattering model provides a useful tool to analyze the contrast mechanism of polarization imaging of cancerous tissues.
Modelling of classical ghost images obtained using scattered light
Energy Technology Data Exchange (ETDEWEB)
Crosby, S; Castelletto, S; Aruldoss, C; Scholten, R E; Roberts, A [School of Physics, University of Melbourne, Victoria, 3010 (Australia)
2007-08-15
The images obtained in ghost imaging with pseudo-thermal light sources are highly dependent on the spatial coherence properties of the incident light. Pseudo-thermal light is often created by reducing the coherence length of a coherent source by passing it through a turbid mixture of scattering spheres. We describe a model for simulating ghost images obtained with such partially coherent light, using a wave-transport model to calculate the influence of the scattering on initially coherent light. The model is able to predict important properties of the pseudo-thermal source, such as the coherence length and the amplitude of the residual unscattered component of the light which influence the resolution and visibility of the final ghost image. We show that the residual ballistic component introduces an additional background in the reconstructed image, and the spatial resolution obtainable depends on the size of the scattering spheres.
Two-component feedback loops and deformed mechanics
International Nuclear Information System (INIS)
Tourigny, David S.
2015-01-01
It is shown that a general two-component feedback loop can be viewed as a deformed Hamiltonian system. Some of the implications of using ideas from theoretical physics to study biological processes are discussed. - Highlights: • Two-component molecular feedback loops are viewed as q-deformed Hamiltonian systems. • Deformations are reversed using Jackson derivatives to take advantage of working in the Hamiltonian limit. • New results are derived for the particular examples considered. • General deformations are suggested to be associated with a broader class of biological processes
Itinerant Ferromagnetism in a Polarized Two-Component Fermi Gas
DEFF Research Database (Denmark)
Massignan, Pietro; Yu, Zhenhua; Bruun, Georg
2013-01-01
We analyze when a repulsively interacting two-component Fermi gas becomes thermodynamically unstable against phase separation. We focus on the strongly polarized limit, where the free energy of the homogeneous mixture can be calculated accurately in terms of well-defined quasiparticles, the repul......We analyze when a repulsively interacting two-component Fermi gas becomes thermodynamically unstable against phase separation. We focus on the strongly polarized limit, where the free energy of the homogeneous mixture can be calculated accurately in terms of well-defined quasiparticles...
Memory sparing, fast scattering formalism for rigorous diffraction modeling
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.
Pion-nucleon scattering in the chiral bag model
International Nuclear Information System (INIS)
Israilov, Z.Z.; Musakhanov, M.M.
1981-01-01
Pion-nucleon scattering in the (3.3) resonance region in the framework of chiral bag model(CBM) is considered. The effective Hamiltonian of πNΔ-system in the framework of the CBM contains πNN, πNΔ, πΔΔ interaction terms with the formfactor which is essentially dependent on the size and shape of the quark bag. The iteration of the Born graphs of this model provides successful description of the (3.3) and (3.1) scattering where the values of the parameters agree with CBM [ru
Density profiles and collective excitations of a trapped two-component Fermi vapour
International Nuclear Information System (INIS)
Amoruso, M.; Meccoli, I.; Minguzzi, A.; Tosi, M.P.
1999-08-01
We discuss the ground state and the small-amplitude excitations of a degenerate vapour of fermionic atoms placed in two hyperfine states inside a spherical harmonic trap. An equations-of-motion approach is set up to discuss the hydrodynamic dissipation processes from the interactions between the two components of the fluid beyond mean-field theory and to emphasize analogies with spin dynamics and spin diffusion in a homogeneous Fermi liquid. The conditions for the establishment of a collisional regime via scattering against cold-atom impurities are analyzed. The equilibrium density profiles are then calculated for a two-component vapour of 40 K atoms: they are little modified by the interactions for presently relevant values of the system parameters, but spatial separation of the two components will spontaneously arise as the number of atoms in the trap is increased. The eigenmodes of collective oscillation in both the total particle number density and the concentration density are evaluated analytically in the special case of a symmetric two-component vapour in the collisional regime. The dispersion relation of the surface modes for the total particle density reduces in this case to that of a one-component Fermi vapour, whereas the frequencies of all other modes are shifted by the interactions. (author)
The fractional virial potential energy in two-component systems
Directory of Open Access Journals (Sweden)
Caimmi R.
2008-01-01
Full Text Available Two-component systems are conceived as macrogases, and the related equation of state is expressed using the virial theorem for subsystems, under the restriction of homeoidally striated density profiles. Explicit calculations are performed for a useful reference case and a few cases of astrophysical interest, both with and without truncation radius. Shallower density profiles are found to yield an equation of state, φ = φ(y, m, characterized (for assigned values of the fractional mass, m = Mj /Mi by the occurrence of two extremum points, a minimum and a maximum, as found in an earlier attempt. Steeper density profiles produce a similar equation of state, which implies that a special value of m is related to a critical curve where the above mentioned extremum points reduce to a single horizontal inflexion point, and curves below the critical one show no extremum points. The similarity of the isofractional mass curves to van der Waals' isothermal curves, suggests the possibility of a phase transition in a bell-shaped region of the (Oyφ plane, where the fractional truncation radius along a selected direction is y = Rj /Ri , and the fractional virial potential energy is φ = (Eji vir /(Eij vir . Further investigation is devoted to mass distributions described by Hernquist (1990 density profiles, for which an additional relation can be used to represent a sample of N = 16 elliptical galaxies (EGs on the (Oyφ plane. Even if the evolution of elliptical galaxies and their hosting dark matter (DM haloes, in the light of the model, has been characterized by equal fractional mass, m, and equal scaled truncation radius, or concentration, Ξu = Ru /r† , u = i, j, still it cannot be considered as strictly homologous, due to different values of fractional truncation radii, y, or fractional scaling radii, y† = r† /r† , deduced from sample objects.
A diffuse radar scattering model from Martian surface rocks
Calvin, W. M.; Jakosky, B. M.; Christensen, P. R.
1987-01-01
Remote sensing of Mars has been done with a variety of instrumentation at various wavelengths. Many of these data sets can be reconciled with a surface model of bonded fines (or duricrust) which varies widely across the surface and a surface rock distribution which varies less so. A surface rock distribution map from -60 to +60 deg latitude has been generated by Christensen. Our objective is to model the diffuse component of radar reflection based on this surface distribution of rocks. The diffuse, rather than specular, scattering is modeled because the diffuse component arises due to scattering from rocks with sizes on the order of the wavelength of the radar beam. Scattering for radio waves of 12.5 cm is then indicative of the meter scale and smaller structure of the surface. The specular term is indicative of large scale surface undulations and should not be causally related to other surface physical properties. A simplified model of diffuse scattering is described along with two rock distribution models. The results of applying the models to a planet of uniform fractional rock coverage with values ranging from 5 to 20% are discussed.
The elastic scattering between heavy ions using Glauber model
International Nuclear Information System (INIS)
Esmael, E.H.; El-Muhbad, SH.A.
2002-01-01
The differential cross sections of the elastic scattering of 1 2 C+ 12 C at energies 1016, 1449 and 2400 MeV and 1 6O +1 2C at energy 1503 MeV are calculated using high energy folding model. An analytical expression for the optical potential is derived. The effect of introducing imaginary phase and the dependence of the ratio of the real to imaginary parts of the forward nucleon-nucleon scattering amplitude on the square of momentum transfer are taken into consideration. Two different types of nuclear densities of the projectile and the target nuclei are considered. The considered systems of interaction are studied by using both modified Glauber I and modified Glauber II. The results show that the elastic scattering differential cross section for the considered interacting systems can be satisfactorily reproduced by this model
Detailed modeling of the statistical uncertainty of Thomson scattering measurements
International Nuclear Information System (INIS)
Morton, L A; Parke, E; Hartog, D J Den
2013-01-01
The uncertainty of electron density and temperature fluctuation measurements is determined by statistical uncertainty introduced by multiple noise sources. In order to quantify these uncertainties precisely, a simple but comprehensive model was made of the noise sources in the MST Thomson scattering system and of the resulting variance in the integrated scattered signals. The model agrees well with experimental and simulated results. The signal uncertainties are then used by our existing Bayesian analysis routine to find the most likely electron temperature and density, with confidence intervals. In the model, photonic noise from scattered light and plasma background light is multiplied by the noise enhancement factor (F) of the avalanche photodiode (APD). Electronic noise from the amplifier and digitizer is added. The amplifier response function shapes the signal and induces correlation in the noise. The data analysis routine fits a characteristic pulse to the digitized signals from the amplifier, giving the integrated scattered signals. A finite digitization rate loses information and can cause numerical integration error. We find a formula for the variance of the scattered signals in terms of the background and pulse amplitudes, and three calibration constants. The constants are measured easily under operating conditions, resulting in accurate estimation of the scattered signals' uncertainty. We measure F ≈ 3 for our APDs, in agreement with other measurements for similar APDs. This value is wavelength-independent, simplifying analysis. The correlated noise we observe is reproduced well using a Gaussian response function. Numerical integration error can be made negligible by using an interpolated characteristic pulse, allowing digitization rates as low as the detector bandwidth. The effect of background noise is also determined
Modeling of detective quantum efficiency considering scatter-reduction devices
Energy Technology Data Exchange (ETDEWEB)
Park, Ji Woong; Kim, Dong Woon; Kim, Ho Kyung [Pusan National University, Busan (Korea, Republic of)
2016-05-15
The reduction of signal-to-noise ratio (SNR) cannot be restored and thus has become a severe issue in digital mammography.1 Therefore, antiscatter grids are typically used in mammography. Scatter-cleanup performance of various scatter-reduction devices, such as air gaps,2 linear (1D) or cellular (2D) grids,3, 4 and slot-scanning devices,5 has been extensively investigated by many research groups. In the present time, a digital mammography system with the slotscanning geometry is also commercially available.6 In this study, we theoretically investigate the effect of scattered photons on the detective quantum efficiency (DQE) performance of digital mammography detectors by using the cascaded-systems analysis (CSA) approach. We show a simple DQE formalism describing digital mammography detector systems equipped with scatter reduction devices by regarding the scattered photons as additive noise sources. The LFD increased with increasing PMMA thickness, and the amounts of LFD indicated the corresponding SF. The estimated SFs were 0.13, 0.21, and 0.29 for PMMA thicknesses of 10, 20, and 30 mm, respectively. While the solid line describing the measured MTF for PMMA with 0 mm was the result of least-squares of regression fit using Eq. (14), the other lines were simply resulted from the multiplication of the fit result (for PMMA with 0 mm) with the (1-SF) estimated from the LFDs in the measured MTFs. Spectral noise-power densities over the entire frequency range were not much changed with increasing scatter. On the other hand, the calculation results showed that the spectral noise-power densities increased with increasing scatter. This discrepancy may be explained by that the model developed in this study does not account for the changes in x-ray interaction parameters for varying spectral shapes due to beam hardening with increasing PMMA thicknesses.
Quasi-one-dimensional scattering in a discrete model
DEFF Research Database (Denmark)
Valiente, Manuel; Mølmer, Klaus
2011-01-01
We study quasi-one-dimensional scattering of one and two particles with short-range interactions on a discrete lattice model in two dimensions. One of the directions is tightly confined by an arbitrary trapping potential. We obtain the collisional properties of these systems both at finite and zero...
Elastic scattering of surface plasmon polaritons: Modeling and experiment
DEFF Research Database (Denmark)
Bozhevolnyi, Sergey I.; Coello, V.
1998-01-01
excitation wavelengths (594 and 633 nm) and different metal (silver and gold) films. The near-field optical images obtained are related to the calculated SPP intensity distributions demonstrating that the model developed can be successfully used in studies of SPP elastic scattering, e.g., to design...
Boson-soliton scattering in the sine-Gordon model
International Nuclear Information System (INIS)
Lowe, M.
1979-01-01
In this paper the author calculates the boson-soliton scattering amplitudes for various processes in the sine-Gordon model to obtain results in agreement with the prediction of no-particle production and equality of ingoing and outgoing sets of momenta. (Auth.)
Hamiltonian model analysis of ππ scattering and production
International Nuclear Information System (INIS)
Obu, Mitsuaki
2000-01-01
A simple Hamiltonian model for ππ scattering and production is presented which incorporates resonant and background interactions. Analysis of isoscalar S wave ππ phase shift indicates that the background interaction plays only a minor role and the σ may be a dynamical resonance which is not originated from a corresponding bare state. (author)
Effective single scattering albedo estimation using regional climate model
CSIR Research Space (South Africa)
Tesfaye, M
2011-09-01
Full Text Available In this study, by modifying the optical parameterization of Regional Climate model (RegCM), the authors have computed and compared the Effective Single-Scattering Albedo (ESSA) which is a representative of VIS spectral region. The arid, semi...
Finite-difference modelling of anisotropic wave scattering in discrete ...
Indian Academy of Sciences (India)
2
cells containing equivalent anisotropic medium by the use of the linear slip equivalent model. Our. 16 results show ...... frequency regression predicted by equation (21) can be distorted by the effects of multiple scattering. 337 ..... other seismic attributes, at least for the relatively simple geometries of subsurface structure. 449.
Model of K+p elastic scattering at high energies
International Nuclear Information System (INIS)
Fazal-e-Aleem
1985-01-01
Very recent measurements of the angular distribution for K + p elastic scattering which show a structure near -t = 3.8(GeV/c) 2 , together with the total cross section and ratio of the real and imaginary parts of the scattering amplitude for 50 2 , have been fitted by using a simple Regge-pole model with phenomenological residue functions. The break in the slope near -t = 0.5 (GeV/c) 2 observed in the differential cross section has also been explained
K-nucleon scattering and the cloudy bag model
International Nuclear Information System (INIS)
Jennings, B.K.
1986-01-01
The cloudy bag model (CBM) has been applied with considerable success to low energy meson-nucleon scattering. In this talk I will describe in particular calculations for kaon-nucleon and antikaon-nucleon scattering. The main emphasis will be on s-waves with special attention paid to the antikaon-nucleon system in the isospin zero channel where the Λ(1405) is important. In the CBM the Λ(1405) is an antikaon-nucleon bound state and I show that this interpretation is consistent with the antikaon-nucleon scattering in the region of the Λ(1670) and Λ(1800) although ambiguities in the phase shift analysis prevent a definite conclusion
K-nucleon scattering and the cloudy bag model
Jennings, B. K.
1986-10-01
The cloudy bag model (CBM) has been applied with considerable success to low energy meson-nucleon scattering. In this talk I will describe in particular calculations for kaon-nucleon and antikaon-nucleon scattering. The main emphasis will be on s-waves with special attention paid to the antikaon-nucleon system in the isospin zero channel where the Λ(1405) is important. In the CBM the Λ(1405) is an antikaon-nucleon bound state and I show that this interpretation is consistent with the antikaon-nucleon scattering in the region of the Λ(1670) and Λ(1800) although ambiguities in the phase shift analysis prevent a definite conclusion.
A new model for elastic deuteron-deuteron scattering
International Nuclear Information System (INIS)
Etim, E.; Satta, L.
1988-01-01
Straightforward application of the Glauber multiple scattering theory is drammatically challenged by data on elastic deuteron-deuteron scattering. The challenge has been argued to be met by an improved representation of the ground state wave function of the deuteron as an admixture of S-and D-waves. In the light of the failure of the Glauber and geometrical picture models in general, to explain proton-proton and proton-antiproton scattering data up to and including collider energies and for all momentum transfers, this argument becomes less and less compelling and more and more unconvincing. A model inspired by unitarity and which produces substantial elastic scattering through a unitarity sum over a specific class of intermediate states is presented. The model fits not only deuteron-deuteron, but also proton-proton, proton-antiproton and αN -> αN (N =α, d, He 3 ) data for all energies and momentum transfers. No detailed knowledge of ground state wave functions is required
A two-component NZRI metamaterial based rectangular cloak
Directory of Open Access Journals (Sweden)
Sikder Sunbeam Islam
2015-10-01
Full Text Available A new two-component, near zero refractive index (NZRI metamaterial is presented for electromagnetic rectangular cloaking operation in the microwave range. In the basic design a pi-shaped, metamaterial was developed and its characteristics were investigated for the two major axes (x and z-axis wave propagation through the material. For the z-axis wave propagation, it shows more than 2 GHz bandwidth and for the x-axis wave propagation; it exhibits more than 1 GHz bandwidth of NZRI property. The metamaterial was then utilized in designing a rectangular cloak where a metal cylinder was cloaked perfectly in the C-band area of microwave regime. The experimental result was provided for the metamaterial and the cloak and these results were compared with the simulated results. This is a novel and promising design for its two-component NZRI characteristics and rectangular cloaking operation in the electromagnetic paradigm.
Brazilian two-component TLD albedo neutron individual monitoring system
Energy Technology Data Exchange (ETDEWEB)
Martins, M.M., E-mail: marcelo@ird.gov.b [Instituto de Radioprotecao e Dosimetria (IRD), Av. Salvador Allende, s/n, CEP: 22780-160, Rio de Janeiro, RJ (Brazil); Mauricio, C.L.P., E-mail: claudia@ird.gov.b [Instituto de Radioprotecao e Dosimetria (IRD), Av. Salvador Allende, s/n, CEP: 22780-160, Rio de Janeiro, RJ (Brazil); Fonseca, E.S. da, E-mail: evaldo@ird.gov.b [Instituto de Radioprotecao e Dosimetria (IRD), Av. Salvador Allende, s/n, CEP: 22780-160, Rio de Janeiro, RJ (Brazil); Silva, A.X. da, E-mail: ademir@con.ufrj.b [Coordenacao dos Programas de Pos-Graduacao em Engenharia, COPPE/PEN Caixa Postal 68509, CEP: 21941-972, Rio de Janeiro, RJ (Brazil)
2010-12-15
Since 1983, Instituto de Radioprotecao e Dosimetria, Brazil, uses a TLD one-component albedo neutron monitor, which has a single different calibration factor specifically for each installation type. In order to improve its energy response, a two-component albedo monitor was developed, which measure the thermal neutron component besides the albedo one. The two-component monitor has been calibrated in reference neutron fields: thermal, five accelerator-produced monoenergetic beams (70, 144, 565, 1200 and 5000 keV) and five radionuclide sources ({sup 252}Cf, {sup 252}Cf(D{sub 2}O), {sup 241}Am-Be, {sup 241}Am-B and {sup 238}Pu-Be) at several distances. Since January 2008, mainly Brazilian workers who handle neutron sources at different distances and moderation, such as in well logging and calibration facilities are using it routinely.
The Fractional Virial Potential Energy in Two-Component Systems
Directory of Open Access Journals (Sweden)
Caimmi, R.
2008-12-01
Full Text Available Two-component systems are conceived as macrogases, and the related equation of state is expressed using the virial theorem for subsystems, under the restriction of homeoidally striated density profiles. Explicit calculations are performed for a useful reference case and a few cases of astrophysical interest, both with and without truncation radius. Shallower density profiles are found to yield an equation of state, $phi=phi(y,m$, characterized (for assigned values of the fractional mass, $m=M_j/ M_i$ by the occurrence of two extremum points, a minimum and a maximum, as found in an earlier attempt. Steeper density profiles produce a similar equation of state, which implies that a special value of $m$ is related to a critical curve where the above mentioned extremum points reduce to a single horizontal inflexion point, and curves below the critical one show no extremum points. The similarity of the isofractional mass curves to van der Waals' isothermal curves, suggests the possibility of a phase transition in a bell-shaped region of the $({sf O}yphi$ plane, where the fractional truncation radius along a selected direction is $y=R_j/R_i$, and the fractional virial potential energy is $phi=(E_{ji}_mathrm{vir}/(E_{ij}_mathrm{vir}$. Further investigation is devoted to mass distributions described by Hernquist (1990 density profiles, for which an additional relation can be used to represent a sample of $N=16$ elliptical galaxies (EGs on the $({sf O}yphi$ plane. Even if the evolution of elliptical galaxies and their hosting dark matter (DM haloes, in the light of the model, has been characterized by equal fractional mass, $m$, and equal scaled truncation radius, or concentration, $Xi_u=R_u/r_u^dagger$, $u=i,j$, still it cannot be considered as strictly homologous, due to different values of fractional truncation radii, $y$, or fractional scaling radii, $y^dagger=r_j^dagger/r_i^dagger$, deduced from sample objects.
On the Alexander polynominals of alternating two-component links
Directory of Open Access Journals (Sweden)
Mark E. Kidwell
1979-01-01
Full Text Available Let L be an alternating two-component link with Alexander polynomial Δ(x,y. Then the polynomials (1−xΔ(x,y and (1−yΔ(x,y are alternating. That is, (1−yΔ(x,y can be written as ∑i,jcijxiyj in such a way that (−1i+jcij≥0.
Impact of Scattering Model on Disdrometer Derived Attenuation Scaling
Zemba, Michael; Luini, Lorenzo; Nessel, James; Riva, Carlo (Compiler)
2016-01-01
NASA Glenn Research Center (GRC), the Air Force Research Laboratory (AFRL), and the Politecnico di Milano (POLIMI) are currently entering the third year of a joint propagation study in Milan, Italy utilizing the 20 and 40 GHz beacons of the Alphasat TDP5 Aldo Paraboni scientific payload. The Ka- and Q-band beacon receivers were installed at the POLIMI campus in June of 2014 and provide direct measurements of signal attenuation at each frequency. Collocated weather instrumentation provides concurrent measurement of atmospheric conditions at the receiver; included among these weather instruments is a Thies Clima Laser Precipitation Monitor (optical disdrometer) which records droplet size distributions (DSD) and droplet velocity distributions (DVD) during precipitation events. This information can be used to derive the specific attenuation at frequencies of interest and thereby scale measured attenuation data from one frequency to another. Given the ability to both predict the 40 GHz attenuation from the disdrometer and the 20 GHz timeseries as well as to directly measure the 40 GHz attenuation with the beacon receiver, the Milan terminal is uniquely able to assess these scaling techniques and refine the methods used to infer attenuation from disdrometer data.In order to derive specific attenuation from the DSD, the forward scattering coefficient must be computed. In previous work, this has been done using the Mie scattering model, however, this assumes a spherical droplet shape. The primary goal of this analysis is to assess the impact of the scattering model and droplet shape on disdrometer derived attenuation predictions by comparing the use of the Mie scattering model to the use of the T-matrix method, which does not assume a spherical droplet. In particular, this paper will investigate the impact of these two scattering approaches on the error of the resulting predictions as well as on the relationship between prediction error and rain rate.
Nonlinear low frequency electrostatic structures in a magnetized two-component auroral plasma
Energy Technology Data Exchange (ETDEWEB)
Rufai, O. R., E-mail: rajirufai@gmail.com [University of the Western Cape, Bellville 7535, Cape-Town (South Africa); Scientific Computing, Memorial University of Newfoundland, St John' s, Newfoundland and Labrador A1C 5S7 (Canada); Bharuthram, R., E-mail: rbharuthram@uwc.ac.za [University of the Western Cape, Bellville 7535, Cape-Town (South Africa); Singh, S. V., E-mail: satyavir@iigs.iigm.res.in; Lakhina, G. S., E-mail: lakhina@iigs.iigm.res.in [University of the Western Cape, Bellville 7535, Cape-Town (South Africa); Indian Institute of Geomagnetism, New Panvel (W), Navi Mumbai 410218 (India)
2016-03-15
Finite amplitude nonlinear ion-acoustic solitons, double layers, and supersolitons in a magnetized two-component plasma composed of adiabatic warm ions fluid and energetic nonthermal electrons are studied by employing the Sagdeev pseudopotential technique and assuming the charge neutrality condition at equilibrium. The model generates supersoliton structures at supersonic Mach numbers regime in addition to solitons and double layers, whereas in the unmagnetized two-component plasma case only, soliton and double layer solutions can be obtained. Further investigation revealed that wave obliqueness plays a critical role for the evolution of supersoliton structures in magnetized two-component plasmas. In addition, the effect of ion temperature and nonthermal energetic electron tends to decrease the speed of oscillation of the nonlinear electrostatic structures. The present theoretical results are compared with Viking satellite observations.
Phenomenological models of elastic nucleon scattering and predictions for LHC
Kundrat, V; Lokajicek, M; Prochazka, J
2011-01-01
The hitherto analyses of elastic collisions of charged nucleons involving common influence of Coulomb and hadronic scattering have been based practically on West and Yennie formula. However, this approach has been shown recently to be inadequate from experimental as well as theoretical points of view. The eikonal model enabling to determine physical characteristics in impact parameter space seems to be more pertinent. The contemporary phenomenological models admit, of course, different distributions of collision processes in the impact parameter space and cannot give any definite answer. Nevertheless, some predictions for the planned LHC energy that have been given on their basis may be useful, as well as the possibility of determining the luminosity from elastic scattering. (C) 2010 Elsevier B.V. All rights reserved.
Two component micro injection molding for MID fabrication
DEFF Research Database (Denmark)
Islam, Mohammad Aminul; Hansen, Hans Nørgaard; Tang, Peter Torben
2009-01-01
Molded Interconnect Devices (MIDs) are plastic substrates with electrical infrastructure. The fabrication of MIDs is usually based on injection molding and different process chains may be identified from this starting point. The use of MIDs has been driven primarily by the automotive sector......, but recently the medical sector seems more and more interested. In particular the possibility of miniaturization of 3D components with electrical infrastructure is attractive. The paper describes possible manufacturing routes and challenges of miniaturized MIDs based on two component micro injection molding...
Obe approximation of NN scattering in bag-model QCD
International Nuclear Information System (INIS)
Bakker, B.L.G.; Maslow, J.N.; Weber, H.J.
1981-01-01
A partial-wave helicity-state analysis of nucleon-nucleon scattering is carried out in momentum space. Its basis is a one-boson and two-pion exchange amplitude from bag-model quantum chromodynamics. The resulting phase shifts and bound-state parameters of the deuteron are compared with data up to laboratory energies of approx. equal to 350 MeV. (orig.)
Application of the weighted total field-scattering field technique to 3D-PSTD light scattering model
Hu, Shuai; Gao, Taichang; Liu, Lei; Li, Hao; Chen, Ming; Yang, Bo
2018-04-01
PSTD (Pseudo Spectral Time Domain) is an excellent model for the light scattering simulation of nonspherical aerosol particles. However, due to the particularity of its discretization form of the Maxwell's equations, the traditional Total Field/Scattering Field (TF/SF) technique for FDTD (Finite Differential Time Domain) is not applicable to PSTD, and the time-consuming pure scattering field technique is mainly applied to introduce the incident wave. To this end, the weighted TF/SF technique proposed by X. Gao is generalized and applied to the 3D-PSTD scattering model. Using this technique, the incident light can be effectively introduced by modifying the electromagnetic components in an inserted connecting region between the total field and the scattering field region with incident terms, where the incident terms are obtained by weighting the incident field by a window function. To optimally determine the thickness of connection region and the window function type for PSTD calculations, their influence on the modeling accuracy is firstly analyzed. To further verify the effectiveness and advantages of the weighted TF/SF technique, the improved PSTD model is validated against the PSTD model equipped with pure scattering field technique in both calculation accuracy and efficiency. The results show that, the performance of PSTD seems to be not sensitive to variation of window functions. The number of the connection layer required decreases with the increasing of spatial resolution, where for spatial resolution of 24 grids per wavelength, a 6-layer region is thick enough. The scattering phase matrices and integral scattering parameters obtained by the improved PSTD show an excellent consistency with those well-tested models for spherical and nonspherical particles, illustrating that the weighted TF/SF technique can introduce the incident precisely. The weighted TF/SF technique shows higher computational efficiency than pure scattering technique.
Multiple Scattering Model for Optical Coherence Tomography with Rytov Approximation
Li, Muxingzi
2017-04-24
Optical Coherence Tomography (OCT) is a coherence-gated, micrometer-resolution imaging technique that focuses a broadband near-infrared laser beam to penetrate into optical scattering media, e.g. biological tissues. The OCT resolution is split into two parts, with the axial resolution defined by half the coherence length, and the depth-dependent lateral resolution determined by the beam geometry, which is well described by a Gaussian beam model. The depth dependence of lateral resolution directly results in the defocusing effect outside the confocal region and restricts current OCT probes to small numerical aperture (NA) at the expense of lateral resolution near the focus. Another limitation on OCT development is the presence of a mixture of speckles due to multiple scatterers within the coherence length, and other random noise. Motivated by the above two challenges, a multiple scattering model based on Rytov approximation and Gaussian beam optics is proposed for the OCT setup. Some previous papers have adopted the first Born approximation with the assumption of small perturbation of the incident field in inhomogeneous media. The Rytov method of the same order with smooth phase perturbation assumption benefits from a wider spatial range of validity. A deconvolution method for solving the inverse problem associated with the first Rytov approximation is developed, significantly reducing the defocusing effect through depth and therefore extending the feasible range of NA.
Optical model calculation of neutron-nucleus scattering cross sections
International Nuclear Information System (INIS)
Smith, M.E.; Camarda, H.S.
1980-01-01
A program to calculate the total, elastic, reaction, and differential cross section of a neutron interacting with a nucleus is described. The interaction between the neutron and the nucleus is represented by a spherically symmetric complex potential that includes spin-orbit coupling. This optical model problem is solved numerically, and is treated with the partial-wave formalism of scattering theory. The necessary scattering theory required to solve this problem is briefly stated. Then, the numerical methods used to integrate the Schroedinger equation, calculate derivatives, etc., are described, and the results of various programming tests performed are presented. Finally, the program is discussed from a user's point of view, and it is pointed out how and where the program (OPTICAL) can be changed to satisfy particular needs
Scattering and short-distance properties in field theory models
International Nuclear Information System (INIS)
Iagolnitzer, D.
1987-01-01
The aim of constructive field theory is not only to define models but also to establish their general properties of physical interest. We here review recent works on scattering and on short-distance properties for weakly coupled theories with mass gap such as typically P(φ) in dimension 2, φ 4 in dimension 3 and the (renormalizable, asymptotically free) massive Gross-Neveu (GN) model in dimension 2. Many of the ideas would apply similarly to other (possibly non renormalizable) theories that might be defined in a similar way via phase-space analysis
Testing ion structure models with x-ray Thomson scattering
Directory of Open Access Journals (Sweden)
Wünsch K.
2013-11-01
Full Text Available We investigate the influence of various ionic structure models on the interpretation of the X-ray Thomson scattering signal. For the calculation of the ion structure, classical hypernetted chain equations are used applying different effective inter-particle potentials. It is shown that the different models lead to significant discrepancies in the theoretically predicted weight of the Rayleigh peak, in particular for small k-values where correlation effects are important. Here, we propose conditions which might allow for an experimental verification of the theories under consideration of experimental constraints of k-vector blurring.
Interstellar scattering in the inner parts of the galaxy
International Nuclear Information System (INIS)
Rao, A.P.; Ananthakrishnan, S.
1984-01-01
A new survey of the galactic plane for sources with size less than 1 arc s at 327 MHz shows that towards the inner parts of the galaxy for galactic latitudes less than 5deg, interstellar scattering is much larger than expected from data at higher latitudes. The enhanced scattering varies both with galactic latitude and longitude. A two-component model for the distribution of scattering matter in the Galaxy is proposed to interpret the observations. (author)
Zero-range approximation for two-component boson systems
International Nuclear Information System (INIS)
Sogo, T.; Fedorov, D.V.; Jensen, A.S.
2005-01-01
The hyperspherical adiabatic expansion method is combined with the zero-range approximation to derive angular Faddeev-like equations for two-component boson systems. The angular eigenvalues are solutions to a transcendental equation obtained as a vanishing determinant of a 3 x 3 matrix. The eigenfunctions are linear combinations of Jacobi functions of argument proportional to the distance between pairs of particles. We investigate numerically the influence of two-body correlations on the eigenvalue spectrum, the eigenfunctions and the effective hyperradial potential. Correlations decrease or increase the distance between pairs for effectively attractive or repulsive interactions, respectively. New structures appear for non-identical components. Fingerprints can be found in the nodal structure of the density distributions of the condensates. (author)
How insects overcome two-component plant chemical defence
DEFF Research Database (Denmark)
Pentzold, Stefan; Zagrobelny, Mika; Rook, Frederik
2014-01-01
Insect herbivory is often restricted by glucosylated plant chemical defence compounds that are activated by plant β-glucosidases to release toxic aglucones upon plant tissue damage. Such two-component plant defences are widespread in the plant kingdom and examples of these classes of compounds...... are alkaloid, benzoxazinoid, cyanogenic and iridoid glucosides as well as glucosinolates and salicinoids. Conversely, many insects have evolved a diversity of counteradaptations to overcome this type of constitutive chemical defence. Here we discuss that such counter-adaptations occur at different time points......, before and during feeding as well as during digestion, and at several levels such as the insects’ feeding behaviour, physiology and metabolism. Insect adaptations frequently circumvent or counteract the activity of the plant β-glucosidases, bioactivating enzymes that are a key element in the plant’s two...
Bond strength of two component injection moulded MID
DEFF Research Database (Denmark)
Islam, Mohammad Aminul; Hansen, Hans Nørgaard; Tang, Peter Torben
2006-01-01
Most products of the future will require industrially adapted, cost effective production processes and on this issue two-component (2K) injection moulding is a potential candidate for MID manufacturing. MID based on 2k injection moulded plastic part with selectively metallised circuit tracks allows...... the two different plastic materials in the MID structure require good bonding between them. This paper finds suitable combinations of materials for MIDs from both bond strength and metallisation view-point. Plastic parts were made by two-shot injection moulding and the effects of some important process...... the integration of electrical and mechanical functionalities in a real 3D structure. If 2k injection moulding is applied with two polymers, of which one is plateable and the other is not, it will be possible to make 3D electrical structures directly on the component. To be applicable in the real engineering field...
Two Component Injection Moulding for Moulded Interconnect Devices
DEFF Research Database (Denmark)
Islam, Aminul
component (2k) injection moulding is one of the most industrially adaptive processes. However, the use of two component injection moulding for MID fabrication, with circuit patterns in sub-millimeter range, is still a big challenge. This book searches for the technical difficulties associated...... with the process and makes attempts to overcome those challenges. In search of suitable polymer materials for MID applications, potential materials are characterized in terms of polymer-polymer bond strength, polymer-polymer interface quality and selective metallization. The experimental results find the factors...... which can effectively control the quality of 2k moulded parts and metallized MIDs. This book presents documented knowledge about MID process chains, 2k moulding and selective metallization which can be valuable source of information for both academic and industrial users....
The Massive Yang-Mills Model and Diffractive Scattering
Forshaw, J R; Parrinello, C
1999-01-01
We argue that the massive Yang-Mills model of Kunimasa and Goto, Slavnov, and Cornwall, in which massive gauge vector bosons are introduced in a gauge-invariant way without resorting to the Higgs mechanism, may be useful for studying diffractive scattering of strongly interacting particles. With this motivation, we perform in this model explicit calculations of S-matrix elements between quark states, at tree level, one loop, and two loops, and discuss issues of renormalisability and unitarity. In particular, it is shown that the S-matrix element for quark scattering is renormalisable at one-loop order and is only logarithmically non-renormalisable at two loops. The discrepancies in the ultraviolet regime between the one-loop predictions of this model and those of massless QCD are discussed in detail. In addition, some of the similarities and differences between the massive Yang-Mills model and theories with a Higgs mechanism are analysed at the level of the S-matrix. As an elementary application of the model ...
Domain walls and fermion scattering in grand unified models
International Nuclear Information System (INIS)
Steer, D.A.; Vachaspati, T.
2006-01-01
Motivated by grand unification, we study the properties of domain walls formed in a model with SU(5)xZ 2 symmetry which is spontaneously broken to SU(3)xSU(2)xU(1)/Z 6 , and subsequently to SU(3)xU(1)/Z 3 . Even after the first stage of symmetry breaking, the SU(3) symmetry is broken to SU(2)xU(1)/Z 2 on the domain wall. In a certain range of parameters, flux tubes carrying color- and hyper-charge live on the domain wall and appear as 'boojums' when viewed from one side of the domain wall. Magnetic monopoles are also formed in the symmetry breaking and those carrying color and hyper-charge can be repelled from the wall due to the Meissner effect, or else their magnetic flux can penetrate the domain wall in quantized units. After the second stage of symmetry breaking, fermions can transmute when they scatter with the domain wall, providing a simpler version of fermion-monopole scattering: for example, neutrinos can scatter into d-quarks, leaving behind electric charge and color which is carried by gauge field excitations living on the domain wall
Triton: Scattering models and surface/atmosphere constraints
International Nuclear Information System (INIS)
Thompson, W.R.
1989-01-01
Modeling of Triton's spectrum indicates a bright scattering layer of optical depth τ≅3 overlying an optically deep layer of CH 4 with high absorption and little scattering. UV absorption in the spectrum indicates τ≅0.3 of red-yellow haze, although some color may also arise from complex organics partially visible on the surface. An analysis of this and other (spectro)photometric evidence indicates that Triton most likely has a bright surface, which was partially visible in 1977-1980. Geometric albedo p=0.62 +0.18 -0.12 , radius r = 1480 ± 180 km, and temperature T = 48 ± 6 K. With scattering optical depths of 0.3-3 and ∼1-10 mb of N 2 , a Mars-like atmospheric density and surface visibility pertain. Imaging with the 0.62μm CH 4 filter of the Voyager 2 wide angle camera could show ∼20% contrast between the average surface and clean exposures of CH 4 ice (which is not limited to the polar caps). Low far-infrared atmospheric opacity will in principle allow the detection of thermal gradients in the surface caused by optically transmitting but infrared opaque CH 4 and N 2 ice
Modelling Elastic Scattering and Light Transport in 3D Collagen Gel Constructs
National Research Council Canada - National Science Library
Bixio, L
2001-01-01
A model of elastic scattering and light propagation is presented, which can be used to obtain the scattering coefficient, the index of refraction and the distribution of the collagen fibrils in a gel...
Static model calculation of pion-nucleon scattering
International Nuclear Information System (INIS)
Itoh, Takashi
1975-01-01
The p-wave pion-nucleon scattering phase-shifts are computed by the Chew-Low static model for pion incident energy of 0-300 MeV. The square of the unrenormalized coupling constant is taken to be f 2 =0.2, and the cutoff is made at k sub(max)=6μ. The computed 3,3 phase-shift passes through 90 deg about at the right energy. The other phase-shifts computed are small in rough agreement with experiment. (auth.)
On model-independent analyses of elastic hadron scattering
International Nuclear Information System (INIS)
Avila, R.F.; Campos, S.D.; Menon, M.J.; Montanha, J.
2007-01-01
By means of an almost model-independent parametrization for the elastic hadron-hadron amplitude, as a function of the energy and the momentum transfer, we obtain good descriptions of the physical quantities that characterize elastic proton-proton and antiproton-proton scattering (total cross section, r parameter and differential cross section). The parametrization is inferred on empirical grounds and selected according to high energy theorems and limits from axiomatic quantum field theory. Based on the predictive character of the approach we present predictions for the above physical quantities at the Brookhaven RHIC, Fermilab Tevatron and CERN LHC energies. (author)
Liu, Jingjing; Yin, Zhaoyang
2014-01-01
This paper is concerned with global existence and blow-up phenomena for two-component Degasperis-Procesi system and two-component b-family system. The strategy relies on our observation on new conservative quantities of these systems. Several new global existence results and a new blowup result of strong solutions to the two-component Degasperis- Procesi system and the two-component b-family system are presented by using these new conservative quantities.
RAMAN LIGHT SCATTERING IN PSEUDOSPIN-ELECTRON MODEL AT STRONG PSEUDOSPIN-ELECTRON INTERACTION
Directory of Open Access Journals (Sweden)
T.S.Mysakovych
2004-01-01
Full Text Available Anharmonic phonon contributions to Raman scattering in locally anharmonic crystal systems in the framework of the pseudospin-electron model with tunneling splitting of levels are investigated. The case of strong pseudospin-electron coupling is considered. Pseudospin and electron contributions to scattering are taken into account. Frequency dependences of Raman scattering intensity for different values of model parameters and for different polarization of scattering and incident light are investigated.
Parameter studies for a two-component fusion experiment
International Nuclear Information System (INIS)
Towner, H.H.
1975-01-01
The sensitivity of the energy multiplication of a two-component fusion experiment is examined relative to the following parameters: energy confinement time (tau/sub E/), particle confinement time (tau/sub p/), effective Z of the plasma (Z/sub eff/), injection rate (j/sub I/) and injection energy (E/sub I/). The Energy Research and Development Administration recently approved funding for such a fusion device (the Toroidal Fusion Test Reactor or TFTR) which will be built at the Princeton Plasma Physics Laboratory. Hence, such a parameter study seems both timely and necessary. This work also serves as an independent check on the design values proposed for the TFTR to enable it to achieve energy breakeven (F = 1). Using the nominal TFTR design parameters and a self-consistent ion-electron power balance, the maximum F-value is found to be approximately 1.2 which occurs at an injection energy of approximately 210 KeV. The injector operation, i.e. its current and energy capability are shown to be a very critical factor in the TFTR performance. However, if the injectors meet the design objectives, there appears to be sufficient latitude in the other parameters to offer reasonable assurance that energy breakeven can be achieved. (U.S.)
Composite fermion basis for two-component Bose gases
Meyer, Marius; Liabotro, Ola
The composite fermion (CF) construction is known to produce wave functions that are not necessarily orthogonal, or even linearly independent, after projection. While usually not a practical issue in the quantum Hall regime, we have previously shown that it presents a technical challenge for rotating Bose gases with low angular momentum. These are systems where the CF approach yield surprisingly good approximations to the exact eigenstates of weak short-range interactions, and so solving the problem of linearly dependent wave functions is of interest. It can also be useful for studying CF excitations for fermions. Here we present several ways of constructing a basis for the space of ``simple CF states'' for two-component rotating Bose gases in the lowest Landau level, and prove that they all give a basis. Using the basis, we study the structure of the lowest-lying state using so-called restricted wave functions. We also examine the scaling of the overlap between the exact and CF wave functions at the maximal possible angular momentum for simple states. This work was financially supported by the Research Council of Norway.
Cold component flow in a two-component mirror machine
International Nuclear Information System (INIS)
Rognlien, T.D.
1975-12-01
Steady-state solutions are given for the flow characteristics along the magnetic field of the cold plasma component in a two-component mirror machine. The hot plasma component is represented by a fixed density profile. The fluid equations are used to describe the cold plasma, which is assumed to be generated in a localized region at one end of the machine. The ion flow speed, v/sub i/, is required to satisfy the Bohm sheath condition at the end walls, i.e., v/sub i/ greater than or equal to c/sub s/, where c/sub s/ is the ion-acoustic speed. For the case when the cold plasma density, n/sub c/, is much less than the hot plasma density, n/sub h/, the cold plasma is stagnant and does not penetrate through the machine in the zero temperature case. The effect of a finite temperature is to allow for the penetration of a small amount of cold plasma through the machine. For the density range n/sub c/ approximately n/sub h/, the flow solutions are asymmetric about the midplane and have v/sub i/ = c/sub s/ near the midplane. Finally, for n/sub c/ much greater than n/sub h/, the solutions become symmetric about the midplane and approach the Lee--McNamara type solutions with v/sub i/ = c/sub s/ near the mirror throats
Fast-wave heating of a two-component plasma
International Nuclear Information System (INIS)
Stix, T.H.
1975-02-01
The use of the compressional hydromagnetic mode (also called the magnetosonic or, simply, the fast wave) is examined in some detail with respect to the heating of a tritium plasma containing a few percent deuterium. Efficient absorption of wave energy by the deuteron component is found when ω = ω/sub c/ (deuterons), with Q/sub wave/ greater than or equal to 100. The dominant behavior of the high-energy deuteron distribution function is found to be f(v) approximately exp[3/2) ∫/sup v/ dv less than Δv greater than/less than(Δv/sub perpendicular to/) 2 greater than], where [Δv] is the Chandrasekhar-Spitzer drag coefficient, and [(Δv/sub perpendicular to/) 2 sigma] is the Kennel-Englemann quasilinear diffusion coefficient for wave--particle interaction at the deuteron cyclotron frequency. An analytic solution to the one-dimensional Fokker--Planck equation, with rf-induced diffusion, is developed, and using this solution together with Duane's fit to the D-T fusion cross-section, it is found that the nuclear fusion power output from an rf-produced two-component plasma can significantly exceed the incremental (radiofrequency) power input. (auth)
Light-front QCD. II. Two-component theory
International Nuclear Information System (INIS)
Zhang, W.; Harindranath, A.
1993-01-01
The light-front gauge A a + =0 is known to be a convenient gauge in practical QCD calculations for short-distance behavior, but there are persistent concerns about its use because of its ''singular'' nature. The study of nonperturbative field theory quantizing on a light-front plane for hadronic bound states requires one to gain a priori systematic control of such gauge singularities. In the second paper of this series we study the two-component old-fashioned perturbation theory and various severe infrared divergences occurring in old-fashioned light-front Hamiltonian calculations for QCD. We also analyze the ultraviolet divergences associated with a large transverse momentum and examine three currently used regulators: an explicit transverse cutoff, transverse dimensional regularization, and a global cutoff. We discuss possible difficulties caused by the light-front gauge singularity in the applications of light-front QCD to both old-fashioned perturbative calculations for short-distance physics and upcoming nonperturbative investigations for hadronic bound states
A new theoretical model for scattering of electrons by molecules. 1
International Nuclear Information System (INIS)
Peixoto, E.M.A.; Mu-tao, L.; Nogueira, J.C.
1975-01-01
A new theoretical model for electron-molecule scattering is suggested. The e-H 2 scattering is studied and the superiority of the new model over the commonly used Independent Atom Model (IAM) is demonstrated. Comparing theoretical and experimental data for 40keV electrons scattered by H 2 utilizing the new model, its validity is proved, while Partial Wave and First Born calculations, employing the Independent Atom Model, strongly deviated from the experiment [pt
Scattering Correction For Image Reconstruction In Flash Radiography
International Nuclear Information System (INIS)
Cao, Liangzhi; Wang, Mengqi; Wu, Hongchun; Liu, Zhouyu; Cheng, Yuxiong; Zhang, Hongbo
2013-01-01
Scattered photons cause blurring and distortions in flash radiography, reducing the accuracy of image reconstruction significantly. The effect of the scattered photons is taken into account and an iterative deduction of the scattered photons is proposed to amend the scattering effect for image restoration. In order to deduct the scattering contribution, the flux of scattered photons is estimated as the sum of two components. The single scattered component is calculated accurately together with the uncollided flux along the characteristic ray, while the multiple scattered component is evaluated using correction coefficients pre-obtained from Monte Carlo simulations.The arbitrary geometry pretreatment and ray tracing are carried out based on the customization of AutoCAD. With the above model, an Iterative Procedure for image restORation code, IPOR, is developed. Numerical results demonstrate that the IPOR code is much more accurate than the direct reconstruction solution without scattering correction and it has a very high computational efficiency
Scattering Correction For Image Reconstruction In Flash Radiography
Energy Technology Data Exchange (ETDEWEB)
Cao, Liangzhi; Wang, Mengqi; Wu, Hongchun; Liu, Zhouyu; Cheng, Yuxiong; Zhang, Hongbo [Xi' an Jiaotong Univ., Xi' an (China)
2013-08-15
Scattered photons cause blurring and distortions in flash radiography, reducing the accuracy of image reconstruction significantly. The effect of the scattered photons is taken into account and an iterative deduction of the scattered photons is proposed to amend the scattering effect for image restoration. In order to deduct the scattering contribution, the flux of scattered photons is estimated as the sum of two components. The single scattered component is calculated accurately together with the uncollided flux along the characteristic ray, while the multiple scattered component is evaluated using correction coefficients pre-obtained from Monte Carlo simulations.The arbitrary geometry pretreatment and ray tracing are carried out based on the customization of AutoCAD. With the above model, an Iterative Procedure for image restORation code, IPOR, is developed. Numerical results demonstrate that the IPOR code is much more accurate than the direct reconstruction solution without scattering correction and it has a very high computational efficiency.
Theoretical calculation of cryogenic distillation for two-component hydrogen isotope system
International Nuclear Information System (INIS)
Xia Xiulong; Luo Yangming; Wang Heyi; Fu Zhonghua; Liu Jun; Han Jun; Gu Mei
2005-10-01
Cryogenic distillation model for single column was built to simulating hydrogen isotope separation system. Three two-component system H 2 /HD, H 2 /HT and D 2 /DT was studied. Both temperature and concentration distribution was obtained and the results show a clear separation characteristics. H 2 /HT has the best separation performance while D 2 /DT was the most difficult to separate. (authors)
Universal Properties of a Trapped Two-Component Fermi Gas at Unitarity
International Nuclear Information System (INIS)
Blume, D.; Stecher, J. von; Greene, Chris H.
2007-01-01
We treat the trapped two-component Fermi system, in which unlike fermions interact through a two-body short-range potential having no bound state but an infinite scattering length. By accurately solving the Schroedinger equation for up to N=6 fermions, we show that no many-body bound states exist other than those bound by the trapping potential, and we demonstrate unique universal properties of the system: Certain excitation frequencies are separated by 2(ℎ/2π)ω, the wave functions agree with analytical predictions and a virial theorem is fulfilled. Further calculations up to N=30 determine the excitation gap, an experimentally accessible universal quantity, and it agrees with recent predictions based on a density functional approach
Complexation in two-component chlortetracycline-melanin solutions
Lapina, V. A.; Pershukevich, P. P.; Dontsov, A. E.; Bel'Kov, M. V.
2008-01-01
The spectra and kinetics of fluorescence of two-component solutions of the chlortetracycline (CHTC)-DOPA-melanin (melanin or ME) system in water have been investigated. The data obtained have been compared to similar data for solutions of CHTC-melanosome from bull eye (MB), which contains natural melanin, in K-phosphate buffer at pH 7.4. The overall results indicate the occurrence of complexation between molecules of CHTC and ME as they are being excited. The studies of complexation in the solution of CHTC-MB in the buffer are complicated by the formation of a CHTC-buffer complex. The effect of optical radiation in the range 330-750 nm on the CHTC-ME complex shows selectivity: the greatest change in the spectrum occurs when the wavelength of the exciting radiation coincides with the long-wavelength band maximum of the fluorescence excitation spectrum of the CHTC-ME complex in aqueous solution. In this range, CHTC and especially ME show high photochemical stability. The nature of the radiation effect on the studied compounds in the hard UV range (λ < 330 nm) differs greatly from that in the range 330-750 nm. It is apparently accompanied by significant photochemical transmutations of all system components. By comparing the characteristics of the CHTC-ME systems with those of the related drug doxycycline (DC-ME), the conclusion has been made that the chlorine atom plays a vital role in formation of the short-wavelength band in the fluorescence spectrum of the CHTC-ME complex.
Model-Free Views of Deep Inelastic Scattering
Schwinger, Julian
2014-11-01
Perhaps I should point out first that my choice of topic was dictated by the injunction that the nature of this symposium should revolve around subjects that might be conceivably of interest to Viki. Viki has, along with most high energy physicists been very interested in the subject of deep inelastic electron scattering. With his characteristic attention to directly visualizable approaches to physical phenomena, he has dealt with this in terms of rather specific models, attempting then to give very elementary explanations of these fascinating phenomena. I thought he might be interested to see the other side of the coin, namely, the extent to which one can correlate and comprehend these physical effects without the use of specific models. I think this may lend a certain useful balance to the way things are looked at these days. So my remarks are directed to Viki but you're all welcome to eavesdrop...
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...
Sankararaman, Sumithra; Menon, Gautam I; Sunil Kumar, P B
2002-09-01
We study the linearized hydrodynamics of a two-component fluid membrane near a repulsive wall, using a model that incorporates curvature-concentration coupling as well as hydrodynamic interactions. This model is a simplified version of a recently proposed one [J.-B. Manneville et al., Phys. Rev. E 64, 021908 (2001)] for nonequilibrium force centers embedded in fluid membranes, such as light-activated bacteriorhodopsin pumps incorporated in phospholipid egg phosphatidyl choline (EPC) bilayers. The pump-membrane system is modeled as an impermeable, two-component bilayer fluid membrane in the presence of an ambient solvent, in which one component, representing active pumps, is described in terms of force dipoles displaced with respect to the bilayer midpoint. We first discuss the case in which such pumps are rendered inactive, computing the mode structure in the bulk as well as the modification of hydrodynamic properties by the presence of a nearby wall. These results should apply, more generally, to equilibrium fluid membranes comprised of two components, in which the effects of curvature-concentration coupling are significant, above the threshold for phase separation. We then discuss the fluctuations and mode structure in the steady state of active two-component membranes near a repulsive wall. We find that proximity to the wall smoothens membrane height fluctuations in the stable regime, resulting in a logarithmic scaling of the roughness even for initially tensionless membranes. This explicitly nonequilibrium result is a consequence of the incorporation of curvature-concentration coupling in our hydrodynamic treatment. This result also indicates that earlier scaling arguments which obtained an increase in the roughness of active membranes near repulsive walls upon neglecting the role played by such couplings may need to be reevaluated.
Yang, Defu; Chen, Xueli; Peng, Zhen; Wang, Xiaorui; Ripoll, Jorge; Wang, Jing; Liang, Jimin
2013-01-01
Modeling light propagation in the whole body is essential and necessary for optical imaging. However, non-scattering, low-scattering and high absorption regions commonly exist in biological tissues, which lead to inaccuracy of the existing light transport models. In this paper, a novel hybrid light transport model that couples the simplified spherical harmonics approximation (SPN) with the radiosity theory (HSRM) was presented, to accurately describe light transport in turbid media with non-scattering, low-scattering and high absorption heterogeneities. In the model, the radiosity theory was used to characterize the light transport in non-scattering regions and the SPN was employed to handle the scattering problems, including subsets of low-scattering and high absorption. A Neumann source constructed by the light transport in the non-scattering region and formed at the interface between the non-scattering and scattering regions was superposed into the original light source, to couple the SPN with the radiosity theory. The accuracy and effectiveness of the HSRM was first verified with both regular and digital mouse model based simulations and a physical phantom based experiment. The feasibility and applicability of the HSRM was then investigated by a broad range of optical properties. Lastly, the influence of depth of the light source on the model was also discussed. Primary results showed that the proposed model provided high performance for light transport in turbid media with non-scattering, low-scattering and high absorption heterogeneities.
International Nuclear Information System (INIS)
Ermer, M.; Clement, H.; Frank, G.; Grabmayr, P.; Heberle, N.; Wagner, G.J.
1989-01-01
High-quality data for elastic proton, deuteron and α-particle scattering on 40 Ca and 208 Pb at 26-30 MeV/N have been analyzed in terms of the model-unrestricted Fourier-Bessel concept. While extracted scattering potentials show substantial deviations from Woods-Saxon shapes, their real central parts are well described by folding calculations using a common effective nucleon-nucleon interaction with a weak density dependence. (orig.)
Fitting Data to Model: Structural Equation Modeling Diagnosis Using Two Scatter Plots
Yuan, Ke-Hai; Hayashi, Kentaro
2010-01-01
This article introduces two simple scatter plots for model diagnosis in structural equation modeling. One plot contrasts a residual-based M-distance of the structural model with the M-distance for the factor score. It contains information on outliers, good leverage observations, bad leverage observations, and normal cases. The other plot contrasts…
The role of the Kubo number in two-component turbulence
International Nuclear Information System (INIS)
Qin, G.; Shalchi, A.
2013-01-01
We explore the random walk of magnetic field lines in two-component turbulence by using computer simulations. It is often assumed that the two-component model provides a good approximation for solar wind turbulence. We explore the dependence of the field line diffusion coefficient on the Kubo number which is a fundamental and characteristic quantity in the theory of turbulence. We show that there are two transport regimes. One is the well-known quasilinear regime in which the diffusion coefficient is proportional to the Kubo number squared, and the second one is a nonlinear regime in which the diffusion coefficient is directly proportional to the Kubo number. The so-called percolative transport regime which is often discussed in the literature cannot be found. The numerical results obtained in the present paper confirm analytical theories for random walking field lines developed in the past
Modeling of high‐frequency seismic‐wave scattering and propagation using radiative transfer theory
Zeng, Yuehua
2017-01-01
This is a study of the nonisotropic scattering process based on radiative transfer theory and its application to the observation of the M 4.3 aftershock recording of the 2008 Wells earthquake sequence in Nevada. Given a wide range of recording distances from 29 to 320 km, the data provide a unique opportunity to discriminate scattering models based on their distance‐dependent behaviors. First, we develop a stable numerical procedure to simulate nonisotropic scattering waves based on the 3D nonisotropic scattering theory proposed by Sato (1995). By applying the simulation method to the inversion of M 4.3 Wells aftershock recordings, we find that a nonisotropic scattering model, dominated by forward scattering, provides the best fit to the observed high‐frequency direct S waves and S‐wave coda velocity envelopes. The scattering process is governed by a Gaussian autocorrelation function, suggesting a Gaussian random heterogeneous structure for the Nevada crust. The model successfully explains the common decay of seismic coda independent of source–station locations as a result of energy leaking from multiple strong forward scattering, instead of backscattering governed by the diffusion solution at large lapse times. The model also explains the pulse‐broadening effect in the high‐frequency direct and early arriving S waves, as other studies have found, and could be very important to applications of high‐frequency wave simulation in which scattering has a strong effect. We also find that regardless of its physical implications, the isotropic scattering model provides the same effective scattering coefficient and intrinsic attenuation estimates as the forward scattering model, suggesting that the isotropic scattering model is still a viable tool for the study of seismic scattering and intrinsic attenuation coefficients in the Earth.
A model of quasi-free scattering with polarized protons
International Nuclear Information System (INIS)
Teodoro, M.R.
1976-01-01
A quantitative evaluation, based on a simple model for spin-free coplanar and asymmetric reaction in 16 O, for 215 MeV incoming polarized protons confirms the use of the strong effective polarization of the knocked-out proton by the spin-orbit coupling and of the strong dependence of free, medium energy, proton-proton cross section on the relative orientation of the proton spins. Effective polarizations, momentum distributions and correlation cross sections have been calculated for the 1p sub(1/2), 1 p sub(3/2) and 1s sub(1/2) states in 16 O, using protons totally polarized orthogonal to the scattering plane. Harmonic oscillator and square wells have been used to generate the bound state wave functions, whereas the optical potentials have been taken spin-independent and purely imaginary [pt
Study of α-16O scattering by orthogonality condition models
International Nuclear Information System (INIS)
Breitschaft, A.M.; Canto, L.F.; Schechter, H.
1983-01-01
The use of approximate microscopic theories in α- 16 O scattering is investigated. The Orthogonality Condition Model (OCM) with both the direct potential of the Resonating Group Method (RMG) and with an effective local potential, V sub(eff), derived from Kernels of Generator Coordinate Method (GCM) is employed to study collisions at CM energies up to 30 MeV, for all relevant partial waves. Although the predictions of the OCM are consistent with 'exact' RGM results in both cases, the nuclear phase-shifts obtained with the effective potential are better. The presence of ambiguities in the derivation of V sub(eff) is noticed. The nature of such ambiguities is discussed. (Author) [pt
Study of α-16O scattering by orthogonality condition models
International Nuclear Information System (INIS)
Breitschaft, A.M.; Canto, L.F.; Schechter, H.
1982-01-01
The use of approximate microscopic theories in α- 16 O scattering is investigated. The Orthogonality Condition Model (OCM) with the direct potential of the Resonating Group Method (RGM) and with an effective local potential V sub(eff') derived from Kernels of the Generator Coordinate Method (GCM) is employed to study collisions at CM energies up to 30 MeV, for all relevant partial waves. Although the predictions of the OCM are consistent with 'exact' RGM results in both cases, the nuclear phase-shifts obtained with the effective potential are better. It is noticed the presence of ambiguities in the derivation of V sub(eff'). The nature of such ambiguities is discussed. (Author) [pt
a Novel Two-Component Decomposition for Co-Polar Channels of GF-3 Quad-Pol Data
Kwok, E.; Li, C. H.; Zhao, Q. H.; Li, Y.
2018-04-01
Polarimetric target decomposition theory is the most dynamic and exploratory research area in the field of PolSAR. But most methods of target decomposition are based on fully polarized data (quad pol) and seldom utilize dual-polar data for target decomposition. Given this, we proposed a novel two-component decomposition method for co-polar channels of GF-3 quad-pol data. This method decomposes the data into two scattering contributions: surface, double bounce in dual co-polar channels. To save this underdetermined problem, a criterion for determining the model is proposed. The criterion can be named as second-order averaged scattering angle, which originates from the H/α decomposition. and we also put forward an alternative parameter of it. To validate the effectiveness of proposed decomposition, Liaodong Bay is selected as research area. The area is located in northeastern China, where it grows various wetland resources and appears sea ice phenomenon in winter. and we use the GF-3 quad-pol data as study data, which which is China's first C-band polarimetric synthetic aperture radar (PolSAR) satellite. The dependencies between the features of proposed algorithm and comparison decompositions (Pauli decomposition, An&Yang decomposition, Yamaguchi S4R decomposition) were investigated in the study. Though several aspects of the experimental discussion, we can draw the conclusion: the proposed algorithm may be suitable for special scenes with low vegetation coverage or low vegetation in the non-growing season; proposed decomposition features only using co-polar data are highly correlated with the corresponding comparison decomposition features under quad-polarization data. Moreover, it would be become input of the subsequent classification or parameter inversion.
Synthesis and Characterization of Two Component Alloy Nanoparticles
Tabatabaei, Salomeh
Alloying is an old trick used to produce new materials by synergistically combining at least two components. New developments in nanoscience have enabled new degrees of freedom, such as size, solubility and concentration of the alloying element to be utilized in the design of the physical properties of alloy nanoparticles (ANPs). ANPs as multi-functional materials have applications in catalysis, biomedical technologies and electronics. Phase diagrams of ANPs are very little known and may not represent that of bulk picture, furthermore, ANPs with different crystallite orientation and compositions could remain far from equilibrium. Here, we studied the synthesis and stability of Au-Sn and Ag-Ni ANPs with chemical reduction method at room temperature. Due to the large difference in the redox potentials of Au and Sn, co-reduction is not a reproducible method. However, two step successive reductions was found to be more reliable to generate Au-Sn ANPs which consists of forming clusters in the first step (either without capping agent or with weakly coordinated surfactant molecules) and then undergoing a second reduction step in the presence of another metal salt. Our observation also showed that capping agents (Cetrimonium bromide or (CTAB)) and Polyacrylic acid (PAA)) play a key role in the alloying process and shorter length capping agent (PAA) may facilitate the diffusion of individual components and thus enabling better alloying. Different molar ratios of Sn and Au precursors were used to study the effect of alloying elements on the melting point and the crystalline structures and melting points were determined by various microscopy and spectroscopy techniques and differential scanning calorimetry (DSC). A significant depression (up to150°C) in the melting transition was observed for the Au-Sn ANPs compared to the bulk eutectic point (Tm 280°C) due to the size and shape effect. Au-Sn ANPs offer a unique set of advantages as lead-free solder material which can
Numerical modelling of multiple scattering between two elastical particles
DEFF Research Database (Denmark)
Bjørnø, Irina; Jensen, Leif Bjørnø
1998-01-01
in suspension have been studied extensively since Foldy's formulation of his theory for isotropic scattering by randomly distributed scatterers. However, a number of important problems related to multiple scattering are still far from finding their solutions. A particular, but still unsolved, problem......Multiple acoustical signal interactions with sediment particles in the vicinity of the seabed may significantly change the course of sediment concentration profiles determined by inversion from acoustical backscattering measurements. The scattering properties of high concentrations of sediments...... is the question of proximity thresholds for influence of multiple scattering in terms of particle properties like volume fraction, average distance between particles or other related parameters. A few available experimental data indicate a significance of multiple scattering in suspensions where the concentration...
International Nuclear Information System (INIS)
Adams, J.E.
1979-05-01
The difficulty of applying the WKB approximation to problems involving arbitrary potentials has been confronted. Recent work has produced a convenient expression for the potential correction term. However, this approach does not yield a unique correction term and hence cannot be used to construct the proper modification. An attempt is made to overcome the uniqueness difficulties by imposing a criterion which permits identification of the correct modification. Sections of this work are: semiclassical eigenvalues for potentials defined on a finite interval; reactive scattering exchange kernels; a unified model for elastic and inelastic scattering from a solid surface; and selective absorption on a solid surface
Directory of Open Access Journals (Sweden)
Tobias Ullmann
2016-12-01
Full Text Available This study investigates a two component decomposition technique for HH/VV-polarized PolSAR (Polarimetric Synthetic Aperture Radar data. The approach is a straight forward adaption of the Yamaguchi decomposition and decomposes the data into two scattering contributions: surface and double bounce under the assumption of a negligible vegetation scattering component in Tundra environments. The dependencies between the features of this two and the classical three component Yamaguchi decomposition were investigated for Radarsat-2 (quad and TerraSAR-X (HH/VV data for the Mackenzie Delta Region, Canada. In situ data on land cover were used to derive the scattering characteristics and to analyze the correlation among the PolSAR features. The double bounce and surface scattering features of the two and three component scattering model (derived from pseudo-HH/VV- and quad-polarized data showed similar scattering characteristics and positively correlated-R2 values of 0.60 (double bounce and 0.88 (surface scattering were observed. The presence of volume scattering led to differences between the features and these were minimized for land cover classes of low vegetation height that showed little volume scattering contribution. In terms of separability, the quad-polarized Radarsat-2 data offered the best separation of the examined tundra land cover types and will be best suited for the classification. This is anticipated as it represents the largest feature space of all tested ones. However; the classes “wetland” and “bare ground” showed clear positions in the feature spaces of the C- and X-Band HH/VV-polarized data and an accurate classification of these land cover types is promising. Among the possible dual-polarization modes of Radarsat-2 the HH/VV was found to be the favorable mode for the characterization of the aforementioned tundra land cover classes due to the coherent acquisition and the preserved co-pol. phase. Contrary, HH/HV-polarized and VV
Modelling grain-scattered ultrasound in austenitic stainless-steel welds: A hybrid model
International Nuclear Information System (INIS)
Nowers, O.; Duxbury, D. J.; Velichko, A.; Drinkwater, B. W.
2015-01-01
The ultrasonic inspection of austenitic stainless steel welds can be challenging due to their coarse grain structure, charaterised by preferentially oriented, elongated grains. The anisotropy of the weld is manifested as both a ‘steering’ of the beam and the back-scatter of energy due to the macroscopic granular structure of the weld. However, the influence of weld properties, such as mean grain size and orientation distribution, on the magnitude of scattered ultrasound is not well understood. A hybrid model has been developed to allow the study of grain-scatter effects in austenitic welds. An efficient 2D Finite Element (FE) method is used to calculate the complete scattering response from a single elliptical austenitic grain of arbitrary length and width as a function of the specific inspection frequency. A grain allocation model of the weld is presented to approximate the characteristic structures observed in austenitic welds and the complete scattering behaviour of each grain calculated. This model is incorporated into a semi-analytical framework for a single-element inspection of a typical weld in immersion. Experimental validation evidence is demonstrated indicating excellent qualitative agreement of SNR as a function of frequency and a minimum SNR difference of 2 dB at a centre frequency of 2.25 MHz. Additionally, an example Monte-Carlo study is presented detailing the variation of SNR as a function of the anisotropy distribution of the weld, and the application of confidence analysis to inform inspection development
π-π scattering in a consistent relativistic quark model
International Nuclear Information System (INIS)
Micu, L.
1977-12-01
Introducing the expression of the interpolating field of a pion as a product of suitable modified free quark fields and of a scalar unquantified field into the LSZ formalism one deduces the vanishing of the exotic amplitudes and of the π-π scattering lengths. The asymptotic vanishing of the elastic π - π scattering amplitude may also be obtained under special requirements. (author)
Optical model analysis of intermediate energy p-4He scattering
International Nuclear Information System (INIS)
Greben, J.M.; Gourishankar, R.
1983-03-01
Recent Wolfenstein R-parameter data are used to explain and resolve previous problems with optical model descriptions of p- 4 He elastic scattering at 500 MeV. An essential component in this optical model analysis is a qualitative interpretation of different features of the elastic data in terms of the Born approximation. First we show that the R-data require the real spin-orbit potential to have certain geometrical properties which were missing in previous analyses. We can then show that the fast fall-off of the cross-section for small angles, together with the rapid increase and subsequent decrease of the polarization, establishes the need for an attractive tail in the real central potentials can also be inferred from this qualitative analysis, in particular a strong reduction of the spin-orbit potential. Our final potential gives a reduction of the X 2 /datapoint by about 20 in comparison to previous potentials, and underlines the usefulness of the qualitative Born analysis
Perkins, Stephen J; Wright, David W; Zhang, Hailiang; Brookes, Emre H; Chen, Jianhan; Irving, Thomas C; Krueger, Susan; Barlow, David J; Edler, Karen J; Scott, David J; Terrill, Nicholas J; King, Stephen M; Butler, Paul D; Curtis, Joseph E
2016-12-01
The capabilities of current computer simulations provide a unique opportunity to model small-angle scattering (SAS) data at the atomistic level, and to include other structural constraints ranging from molecular and atomistic energetics to crystallography, electron microscopy and NMR. This extends the capabilities of solution scattering and provides deeper insights into the physics and chemistry of the systems studied. Realizing this potential, however, requires integrating the experimental data with a new generation of modelling software. To achieve this, the CCP-SAS collaboration (http://www.ccpsas.org/) is developing open-source, high-throughput and user-friendly software for the atomistic and coarse-grained molecular modelling of scattering data. Robust state-of-the-art molecular simulation engines and molecular dynamics and Monte Carlo force fields provide constraints to the solution structure inferred from the small-angle scattering data, which incorporates the known physical chemistry of the system. The implementation of this software suite involves a tiered approach in which GenApp provides the deployment infrastructure for running applications on both standard and high-performance computing hardware, and SASSIE provides a workflow framework into which modules can be plugged to prepare structures, carry out simulations, calculate theoretical scattering data and compare results with experimental data. GenApp produces the accessible web-based front end termed SASSIE-web , and GenApp and SASSIE also make community SAS codes available. Applications are illustrated by case studies: (i) inter-domain flexibility in two- to six-domain proteins as exemplified by HIV-1 Gag, MASP and ubiquitin; (ii) the hinge conformation in human IgG2 and IgA1 antibodies; (iii) the complex formed between a hexameric protein Hfq and mRNA; and (iv) synthetic 'bottlebrush' polymers.
Two component memory of Rotstein effect in nuclear emulsions
International Nuclear Information System (INIS)
Gushchin, E.M.; Lebedev, A.N.; Somov, S.V.; Timofeev, M.K.; Tipografshchik, G.I.
1991-01-01
Two sharply differing memory components - fast and slow -are simultaneously detected during investigation into the controlled mode of fast charged particle detection in simple nuclear emulsions, with the emulsion trace sensitivity, corresponding to these components, being about 5 time different. The value of memory time is T m ≅40 μs for fast memory and T m ≅3.5 ms for the slow one. The detection of two Rotstein effect memory components confirms the correctness of the trap model
Chemically reacting flow of a compressible thermally radiating two-component plasma
International Nuclear Information System (INIS)
Bestman, A.R.
1990-12-01
The paper studies the compressible flow of a hot two-component plasma in the presence of gravitation and chemical reaction in a vertical channel. For the optically thick gas approximation, closed form analytical solutions are possible. Asymptotic solutions are also obtained for the general differential approximation when the temperature of the two bounding walls are the same. In the general case the problem is reduced to the solution of standard nonlinear integral equations which can be tackled by iterative procedure. The results are discussed quantitatively. The problem may be applicable to the understanding of explosive hydrogen-burning model of solar flares. (author). 6 refs, 4 figs
Disorder-Induced Order in Two-Component Bose-Einstein Condensates
International Nuclear Information System (INIS)
Niederberger, A.; Schulte, T.; Wehr, J.; Lewenstein, M.; Sanchez-Palencia, L.; Sacha, K.
2008-01-01
We propose and analyze a general mechanism of disorder-induced order in two-component Bose-Einstein condensates, analogous to corresponding effects established for XY spin models. We show that a random Raman coupling induces a relative phase of π/2 between the two BECs and that the effect is robust. We demonstrate it in one, two, and three dimensions at T=0 and present evidence that it persists at small T>0. Applications to phase control in ultracold spinor condensates are discussed
1D energy transport in a strongly scattering laboratory model
International Nuclear Information System (INIS)
Wijk, Kasper van; Scales, John A.; Haney, Matthew
2004-01-01
Radiative transfer (RT) theory is often invoked to describe energy propagation in strongly scattering media. Fitting RT to measured wave field intensities is rather different at late times, when the transport is diffusive, than at intermediate times (around one extinction mean free time), when ballistic and diffusive behavior coexist. While there are many examples of late-time RT fits, we describe ultrasonic multiple scattering measurements with RT over the entire range of times--from ballistic to diffusive. In addition to allowing us to retrieve the scattering and absorption mean free paths independently, our results also support theoretical predictions in 1D that suggest an intermediate regime of diffusive (nonlocalized) behavior
Simulated x-ray scattering of protein solutions using explicit-solvent models
International Nuclear Information System (INIS)
Park, Sanghyun; Bardhan, Jaydeep P.; Makowski, Lee; Roux, Benoit
2009-01-01
X-ray solution scattering shows new promise for the study of protein structures, complementing crystallography and nuclear magnetic resonance. In order to realize the full potential of solution scattering, it is necessary to not only improve experimental techniques but also develop accurate and efficient computational schemes to relate atomistic models to measurements. Previous computational methods, based on continuum models of water, have been unable to calculate scattering patterns accurately, especially in the wide-angle regime which contains most of the information on the secondary, tertiary, and quaternary structures. Here we present a novel formulation based on the atomistic description of water, in which scattering patterns are calculated from atomic coordinates of protein and water. Without any empirical adjustments, this method produces scattering patterns of unprecedented accuracy in the length scale between 5 and 100 A, as we demonstrate by comparing simulated and observed scattering patterns for myoglobin and lysozyme.
Large non-Gaussianity from two-component hybrid inflation
International Nuclear Information System (INIS)
Byrnes, Christian T.; Choi, Ki-Young; Hall, Lisa M.H.
2009-01-01
We study the generation of non-Gaussianity in models of hybrid inflation with two inflaton fields, (2-brid inflation). We analyse the region in the parameter and the initial condition space where a large non-Gaussianity may be generated during slow-roll inflation which is generally characterised by a large f NL , τ NL and a small g NL . For certain parameter values we can satisfy τ NL >> f NL 2 . The bispectrum is of the local type but may have a significant scale dependence. We show that the loop corrections to the power spectrum and bispectrum are suppressed during inflation, if one assume that the fields follow a classical background trajectory. We also include the effect of the waterfall field, which can lead to a significant change in the observables after the waterfall field is destabilised, depending on the couplings between the waterfall and inflaton fields
Analysis of inelastic neutron scattering results on model compounds ...
Indian Academy of Sciences (India)
Vibrational spectroscopy; nitrogenous bases; inelastic neutron scattering. PACS No. ... obtain good quality, high resolution results in this region. Here the .... knowledge of the character of each molecular transition as well as the calculated.
Expansions for model-independent analyses of inelastic electron scattering
International Nuclear Information System (INIS)
Jackson, D.F.; Hilton, J.M.; Roberts, A.C.M.
1977-01-01
It is noted that the commonly-used Fourier-Bessel expansion for the transition density for inelastic electron scattering depends sensitively on an arbitrary parameter and is not realistic at large distances. Alternative expansions are suggested. (author)
Finite-difference modelling of anisotropic wave scattering in discrete ...
Indian Academy of Sciences (India)
A M Ekanem
2018-04-05
Apr 5, 2018 ... scattering characteristics in fractured media and thus, validate the practical utility of using anisotropic .... to fluid flow. ... account the porosity of the host rock and assumes .... The free surface boundary conditions generally.
A relativistic, meson exchange model of pion-nucleon scattering
International Nuclear Information System (INIS)
Pearces, B.C.; Jennings, B.K.
1990-06-01
A relativistic meson exchange approach to the pion-nucleon interaction is developed using a three-dimensional relativistic two-body propagator, and the results using different propagators are compared. The relativistic approach is able to describe low energy scattering up to 400 MeV above threshold, while preserving the soft pion theorems. The different propagators give similar results, as the form factors necessary to get a fit suppress much of the multiple scattering. (Author) (24 refs., 4 tabs., 6 figs.)
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
Physics Model-Based Scatter Correction in Multi-Source Interior Computed Tomography.
Gong, Hao; Li, Bin; Jia, Xun; Cao, Guohua
2018-02-01
Multi-source interior computed tomography (CT) has a great potential to provide ultra-fast and organ-oriented imaging at low radiation dose. However, X-ray cross scattering from multiple simultaneously activated X-ray imaging chains compromises imaging quality. Previously, we published two hardware-based scatter correction methods for multi-source interior CT. Here, we propose a software-based scatter correction method, with the benefit of no need for hardware modifications. The new method is based on a physics model and an iterative framework. The physics model was derived analytically, and was used to calculate X-ray scattering signals in both forward direction and cross directions in multi-source interior CT. The physics model was integrated to an iterative scatter correction framework to reduce scatter artifacts. The method was applied to phantom data from both Monte Carlo simulations and physical experimentation that were designed to emulate the image acquisition in a multi-source interior CT architecture recently proposed by our team. The proposed scatter correction method reduced scatter artifacts significantly, even with only one iteration. Within a few iterations, the reconstructed images fast converged toward the "scatter-free" reference images. After applying the scatter correction method, the maximum CT number error at the region-of-interests (ROIs) was reduced to 46 HU in numerical phantom dataset and 48 HU in physical phantom dataset respectively, and the contrast-noise-ratio at those ROIs increased by up to 44.3% and up to 19.7%, respectively. The proposed physics model-based iterative scatter correction method could be useful for scatter correction in dual-source or multi-source CT.
Rakotonarivo , Sandrine; Walker , S.C.; Kuperman , W. A.; Roux , Philippe
2011-01-01
International audience; A method to actively localize a small perturbation in a multiple scattering medium using a collection of remote acoustic sensors is presented. The approach requires only minimal modeling and no knowledge of the scatterer distribution and properties of the scattering medium and the perturbation. The medium is ensonified before and after a perturbation is introduced. The coherent difference between the measured signals then reveals all field components that have interact...
Numerical analysis of a non equilibrium two-component two-compressible flow in porous media
Saad, Bilal Mohammed
2013-09-01
We propose and analyze a finite volume scheme to simulate a non equilibrium two components (water and hydrogen) two phase flow (liquid and gas) model. In this model, the assumption of local mass non equilibrium is ensured and thus the velocity of the mass exchange between dissolved hydrogen and hydrogen in the gas phase is supposed finite. The proposed finite volume scheme is fully implicit in time together with a phase-by-phase upwind approach in space and it is discretize the equations in their general form with gravity and capillary terms We show that the proposed scheme satisfies the maximum principle for the saturation and the concentration of the dissolved hydrogen. We establish stability results on the velocity of each phase and on the discrete gradient of the concentration. We show the convergence of a subsequence to a weak solution of the continuous equations as the size of the discretization tends to zero. At our knowledge, this is the first convergence result of finite volume scheme in the case of two component two phase compressible flow in several space dimensions.
Hori, Hajime; Ishidao, Toru; Ishimatsu, Sumiyo
2010-12-01
We measured vapor concentrations continuously evaporated from two-component organic solvents in a reservoir and proposed a method to estimate and predict the evaporation rate or generated vapor concentrations. Two kinds of organic solvents were put into a small reservoir made of glass (3 cm in diameter and 3 cm high) that was installed in a cylindrical glass vessel (10 cm in diameter and 15 cm high). Air was introduced into the glass vessel at a flow rate of 150 ml/min, and the generated vapor concentrations were intermittently monitored for up to 5 hours with a gas chromatograph equipped with a flame ionization detector. The solvent systems tested in this study were the methanoltoluene system and the ethyl acetate-toluene system. The vapor concentrations of the more volatile component, that is, methanol in the methanol-toluene system and ethyl acetate in the ethyl acetate-toluene system, were high at first, and then decreased with time. On the other hand, the concentrations of the less volatile component were low at first, and then increased with time. A model for estimating multicomponent organic vapor concentrations was developed, based on a theory of vapor-liquid equilibria and a theory of the mass transfer rate, and estimated values were compared with experimental ones. The estimated vapor concentrations were in relatively good agreement with the experimental ones. The results suggest that changes in concentrations of two-component organic vapors continuously evaporating from a liquid reservoir can be estimated by the proposed model.
International Nuclear Information System (INIS)
Mermaz, M.C.
1984-01-01
Diffraction and refraction play an important role in particle elastic scattering. The optical model treats correctly and simultaneously both phenomena but without disentangling them. Semi-classical discussions in terms of trajectories emphasize the refractive aspect due to the real part of the optical potential. The separation due to to R.C. Fuller of the quantal cross section into two components coming from opposite side of the target nucleus allows to understand better the refractive phenomenon and the origin of the observed oscillations in the elastic scattering angular distributions. We shall see that the real part of the potential is responsible of a Coulomb and a nuclear rainbow which allows to determine better the nuclear potential in the interior region near the nuclear surface since the volume absorption eliminates any effect of the real part of the potential for the internal partial scattering waves. Resonance phenomena seen in heavy ion scattering will be discussed in terms of optical model potential and Regge pole analysis. Compound nucleus resonances or quasi-molecular states can be indeed the more correct and fundamental alternative
Model of homogeneous nucleus. Total and inelastic cross sections of nucleon-nucleus scattering
International Nuclear Information System (INIS)
Ponomarev, L.A.; Smorodinskaya, N.Ya.
1985-01-01
It is shown that the nucleon-nuckleus scattering amplitude at high energy can be easily calculated by generalization of the nucleon-nucleon scattering amplitude and satisfies a simple factorization relation. As distinct from the Glauber model, the suggested approach makes no use of the nucleonic structure of the nucleus and the hadron-nucleus scattering amplitude is not expressed in terms of hadron-nucleon scattering amplitudes. The energy dependence of total and inelastic cross sections is successfully described for a number of nuclei
Kernel integration scatter model for parallel beam gamma camera and SPECT point source response
International Nuclear Information System (INIS)
Marinkovic, P.M.
2001-01-01
Scatter correction is a prerequisite for quantitative single photon emission computed tomography (SPECT). In this paper a kernel integration scatter Scatter correction is a prerequisite for quantitative SPECT. In this paper a kernel integration scatter model for parallel beam gamma camera and SPECT point source response based on Klein-Nishina formula is proposed. This method models primary photon distribution as well as first Compton scattering. It also includes a correction for multiple scattering by applying a point isotropic single medium buildup factor for the path segment between the point of scatter an the point of detection. Gamma ray attenuation in the object of imaging, based on known μ-map distribution, is considered too. Intrinsic spatial resolution of the camera is approximated by a simple Gaussian function. Collimator is modeled simply using acceptance angles derived from the physical dimensions of the collimator. Any gamma rays satisfying this angle were passed through the collimator to the crystal. Septal penetration and scatter in the collimator were not included in the model. The method was validated by comparison with Monte Carlo MCNP-4a numerical phantom simulation and excellent results were obtained. The physical phantom experiments, to confirm this method, are planed to be done. (author)
Eikonal multiple scattering model within the framework of Feynman's positron theory
International Nuclear Information System (INIS)
Tekou, A.
1986-07-01
The Bethe Salpeter equation for nucleon-nucleon, nucleon-nucleus and nucleus-nucleus scattering is eikonalized. Multiple scattering series is obtained. Contributions of three body interations are included. The model presented below may be used to investigate atomic collisions. (author)
An application of the Dipole Pomeron model to the pion-proton elastic scattering
International Nuclear Information System (INIS)
Covolan, R.J.M.; Leite, E.E.; Montanha, J.; Soares, M.S.
1994-01-01
The Pomeron model is applied to the pion-proton elastic scattering aiming to describe the total and differential cross sections and the ρ ratio between the scattering amplitude real and imaginary parts. It is also discussed how far the present available experimental results lead to the necessity of adopting a (α 0 > 1) supercritical trajectory. (author). 3 refs., 4 figs
Models for electromagnetic scattering from the sea at extremely low grazing angles
Wetzel, Lewis B.
1987-12-01
The present state of understanding in the field of low-grazing-angle sea scatter is reviewed and extended. The important concept of shadowing is approached from the point of view of diffraction theory, and limits in wind speed and radar frequency are found for the application of shadowing theories based on geometrical optics. The implications of shadowing function based on illumination thresholding are shown to compare favorably with a variety of experimental results. Scattering from the exposed surface peaks is treated by a composite-surface Bragg model, and by wedge models using both physical optics and the method of equivalent currents. Curiously, the scattering levels predicted by these widely different approximations are all in fairly good agreement with experimental values for moderately low grazing angles (about 5 deg), with the physical optics wedge model being superior at 1 deg. A new scattering feature, the slosh, is introduced, with scattering behavior that resembles the temporal and polarization dependence of observed low angle returns from calm water. The plume model of scattering from breaking waves (from earlier work) is discussed as a source of high-intensity Sea Spikes. It is emphasized that the prediction of low angle scattering from the sea will require considerably more information about the shape, size, and distribution of the actual scattering features.
Polarimetric SAR interferometry-based decomposition modelling for reliable scattering retrieval
Agrawal, Neeraj; Kumar, Shashi; Tolpekin, Valentyn
2016-05-01
Fully Polarimetric SAR (PolSAR) data is used for scattering information retrieval from single SAR resolution cell. Single SAR resolution cell may contain contribution from more than one scattering objects. Hence, single or dual polarized data does not provide all the possible scattering information. So, to overcome this problem fully Polarimetric data is used. It was observed in previous study that fully Polarimetric data of different dates provide different scattering values for same object and coefficient of determination obtained from linear regression between volume scattering and aboveground biomass (AGB) shows different values for the SAR dataset of different dates. Scattering values are important input elements for modelling of forest aboveground biomass. In this research work an approach is proposed to get reliable scattering from interferometric pair of fully Polarimetric RADARSAT-2 data. The field survey for data collection was carried out for Barkot forest during November 10th to December 5th, 2014. Stratified random sampling was used to collect field data for circumference at breast height (CBH) and tree height measurement. Field-measured AGB was compared with the volume scattering elements obtained from decomposition modelling of individual PolSAR images and PolInSAR coherency matrix. Yamaguchi 4-component decomposition was implemented to retrieve scattering elements from SAR data. PolInSAR based decomposition was the great challenge in this work and it was implemented with certain assumptions to create Hermitian coherency matrix with co-registered polarimetric interferometric pair of SAR data. Regression analysis between field-measured AGB and volume scattering element obtained from PolInSAR data showed highest (0.589) coefficient of determination. The same regression with volume scattering elements of individual SAR images showed 0.49 and 0.50 coefficients of determination for master and slave images respectively. This study recommends use of
Optical model theory of elastic electron- and positron-atom scattering at intermediate energies
International Nuclear Information System (INIS)
Joachain, C.J.
1977-01-01
It is stated that the basic idea of the optical model theory is to enable analysis of the elastic scattering of a particle from a complex target by replacing the complicated interactions between the beam and the target by an optical potential, or pseudopotential, in which the incident particle moves. Once the optical potential is determined the original many-body elastic scattering problem reduces to a one-body situation. The resulting optical potential is, however, a very complicated operator, and the formal expressions obtained from first principles for the optical potential can only be evaluated approximately in a few simple cases, such as high energy elastic hadron-nucleus scattering, for the the optical potential can be expressed in terms of two-body hadron-nucleon amplitudes, and the non-relativistic elastic scattering of fast charged particles by atoms. The elastic scattering of an electron or positron by a neutral atom at intermediate energies is here considered. Exchange effects between the projectile and the atomic electrons are considered; also absorption and polarisation effects. Applications of the full-wave optical model have so far only been made to the elastic scattering of fast electrons and positrons by atomic H, He, Ne, and Ar. Agreements of the optical model results with absolute measurements of differential cross sections for electron scattering are very good, an agreement that improves as the energy increases, but deteriorates quickly as the incident energy becomes lower than 50 eV for atomic H or 100 eV for He. For more complex atoms the optical model calculations also appear very encouraging. With regard to positron-atom elastic scattering the optical model results for positron-He scattering differ markedly at small angles from the corresponding electron-He values. It would be interesting to have experimental angular distributions of positron-atom elastic scattering in order to check predictions of the optical model theory. (U.K.)
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
Modeling traveling-wave Thomson scattering using PIConGPU
Energy Technology Data Exchange (ETDEWEB)
Debus, Alexander; Schramm, Ulrich; Cowan, Thomas; Bussmann, Michael [Helmholtz-Zentrum Dresden-Rossendorf, Dresden (Germany); Steiniger, Klaus; Pausch, Richard; Huebl, Axel [Helmholtz-Zentrum Dresden-Rossendorf, Dresden (Germany); Technische Universitaet Dresden (Germany)
2016-07-01
Traveling-wave Thomson scattering (TWTS) laser pulses are pulse-front tilted and dispersion corrected beams that enable all-optical free-electron lasers (OFELs) up to the hard X-ray range. Electrons in such a side-scattering geometry experience the TWTS laser field as a continuous plane wave over centimeter to meter interaction lengths. After briefly discussing which OFEL scenarios are currently numerically accessible, we detail implementation and tests of TWTS beams within PIConGPU (3D-PIC code) and show how numerical dispersion and boundary effects are kept under control.
Rotation and toroidal magnetic field effects on the stability of two-component jets
Millas, Dimitrios; Keppens, Rony; Meliani, Zakaria
2017-09-01
Several observations of astrophysical jets show evidence of a structure in the direction perpendicular to the jet axis, leading to the development of 'spine and sheath' models of jets. Most studies focus on a two-component jet consisting of a highly relativistic inner jet and a slower - but still relativistic - outer jet surrounded by an unmagnetized environment. These jets are believed to be susceptible to a relativistic Rayleigh-Taylor-type instability, depending on the effective inertia ratio of the two components. We extend previous studies by taking into account the presence of a non-zero toroidal magnetic field. Different values of magnetization are examined to detect possible differences in the evolution and stability of the jet. We find that the toroidal field, above a certain level of magnetization σ, roughly equal to 0.01, can stabilize the jet against the previously mentioned instabilities and that there is a clear trend in the behaviour of the average Lorentz factor and the effective radius of the jet when we continuously increase the magnetization. The simulations are performed using the relativistic MHD module from the open source, parallel, grid adaptive, mpi-amrvac code.
Energy Technology Data Exchange (ETDEWEB)
Zou, Wenli; Filatov, Michael; Cremer, Dieter, E-mail: dcremer@smu.edu [Computational and Theoretical Chemistry Group (CATCO), Department of Chemistry, Southern Methodist University, 3215 Daniel Ave, Dallas, Texas 75275-0314 (United States)
2015-06-07
The analytical gradient for the two-component Normalized Elimination of the Small Component (2c-NESC) method is presented. The 2c-NESC is a Dirac-exact method that employs the exact two-component one-electron Hamiltonian and thus leads to exact Dirac spin-orbit (SO) splittings for one-electron atoms. For many-electron atoms and molecules, the effect of the two-electron SO interaction is modeled by a screened nucleus potential using effective nuclear charges as proposed by Boettger [Phys. Rev. B 62, 7809 (2000)]. The effect of spin-orbit coupling (SOC) on molecular geometries is analyzed utilizing the properties of the frontier orbitals and calculated SO couplings. It is shown that bond lengths can either be lengthened or shortened under the impact of SOC where in the first case the influence of low lying excited states with occupied antibonding orbitals plays a role and in the second case the jj-coupling between occupied antibonding and unoccupied bonding orbitals dominates. In general, the effect of SOC on bond lengths is relatively small (≤5% of the scalar relativistic changes in the bond length). However, large effects are found for van der Waals complexes Hg{sub 2} and Cn{sub 2}, which are due to the admixture of more bonding character to the highest occupied spinors.
Zou, Wenli; Filatov, Michael; Cremer, Dieter
2015-06-01
The analytical gradient for the two-component Normalized Elimination of the Small Component (2c-NESC) method is presented. The 2c-NESC is a Dirac-exact method that employs the exact two-component one-electron Hamiltonian and thus leads to exact Dirac spin-orbit (SO) splittings for one-electron atoms. For many-electron atoms and molecules, the effect of the two-electron SO interaction is modeled by a screened nucleus potential using effective nuclear charges as proposed by Boettger [Phys. Rev. B 62, 7809 (2000)]. The effect of spin-orbit coupling (SOC) on molecular geometries is analyzed utilizing the properties of the frontier orbitals and calculated SO couplings. It is shown that bond lengths can either be lengthened or shortened under the impact of SOC where in the first case the influence of low lying excited states with occupied antibonding orbitals plays a role and in the second case the jj-coupling between occupied antibonding and unoccupied bonding orbitals dominates. In general, the effect of SOC on bond lengths is relatively small (≤5% of the scalar relativistic changes in the bond length). However, large effects are found for van der Waals complexes Hg2 and Cn2, which are due to the admixture of more bonding character to the highest occupied spinors.
2017-01-01
ABSTRACT Bacteria use two-component signaling systems to adapt and respond to their competitors and changing environments. For instance, competitor bacteria may produce antibiotics and other bioactive metabolites and sequester nutrients. To survive, some species of bacteria escape competition through antibiotic production, biofilm formation, or motility. Specialized metabolite production and biofilm formation are relatively well understood for bacterial species in isolation. How bacteria control these functions when competitors are present is not well studied. To address fundamental questions relating to the competitive mechanisms of different species, we have developed a model system using two species of soil bacteria, Bacillus subtilis and Streptomyces sp. strain Mg1. Using this model, we previously found that linearmycins produced by Streptomyces sp. strain Mg1 cause lysis of B. subtilis cells and degradation of colony matrix. We identified strains of B. subtilis with mutations in the two-component signaling system yfiJK operon that confer dual phenotypes of specific linearmycin resistance and biofilm morphology. We determined that expression of the ATP-binding cassette (ABC) transporter yfiLMN operon, particularly yfiM and yfiN, is necessary for biofilm morphology. Using transposon mutagenesis, we identified genes that are required for YfiLMN-mediated biofilm morphology, including several chaperones. Using transcriptional fusions, we found that YfiJ signaling is activated by linearmycins and other polyene metabolites. Finally, using a truncated YfiJ, we show that YfiJ requires its transmembrane domain to activate downstream signaling. Taken together, these results suggest coordinated dual antibiotic resistance and biofilm morphology by a single multifunctional ABC transporter promotes competitive fitness of B. subtilis. IMPORTANCE DNA sequencing approaches have revealed hitherto unexplored diversity of bacterial species in a wide variety of environments that
Double folding model analysis of elastic scattering of halo nucleus ...
Indian Academy of Sciences (India)
carried out which provide valuable insight for improving our understanding of nuclear reactions. One of the interesting aspects is to understand the effect of the halo structure, on elastic scattering cross-sections at near-Coulomb barrier energies in reactions induced by neutron halo nuclei and weakly bound radioactive ...
Phenomenological models of elastic nucleon scattering and predictions for LHC
Czech Academy of Sciences Publication Activity Database
Kašpar, J.; Kundrát, Vojtěch; Lokajíček, Miloš; Procházka, J.
2010-01-01
Roč. 843, č. 1 (2010), s. 84-106 ISSN 0550-3213 R&D Projects: GA MŠk LA08015 Institutional research plan: CEZ:AV0Z10100502 Keywords : high energy elastic hadron scattering Subject RIV: BF - Elementary Particles and High Energy Physics Impact factor: 4.642, year: 2010
P11 πN scattering in a potential model and in the cloudy bag model
International Nuclear Information System (INIS)
Rinat, A.S.
1982-01-01
We discuss P 11 πN scattering in a model where the π is coupled to quark bags for baryons N, R, Δ. From the underlying qqπ couplings we derive B'Bπ vertices which are used in a solution of a πN, πΔ two-channel scattering problem. Using one bag radius from a fit to P 33 πN data, we are unable to reproduce delta 11 . A fit requires a Roper radius Rsub(R) > Rsub(N). We discuss the sensitivity of the fit to small variations in other bag parameters. The theory is compared with a simple potential model and with field theories employing baryons instead of quark fields. (orig.)
International Nuclear Information System (INIS)
Yan Guanghua; Liu, Chihray; Lu Bo; Palta, Jatinder R; Li, Jonathan G
2008-01-01
The purpose of this study was to choose an appropriate head scatter source model for the fast and accurate independent planar dose calculation for intensity-modulated radiation therapy (IMRT) with MLC. The performance of three different head scatter source models regarding their ability to model head scatter and facilitate planar dose calculation was evaluated. A three-source model, a two-source model and a single-source model were compared in this study. In the planar dose calculation algorithm, in-air fluence distribution was derived from each of the head scatter source models while considering the combination of Jaw and MLC opening. Fluence perturbations due to tongue-and-groove effect, rounded leaf end and leaf transmission were taken into account explicitly. The dose distribution was calculated by convolving the in-air fluence distribution with an experimentally determined pencil-beam kernel. The results were compared with measurements using a diode array and passing rates with 2%/2 mm and 3%/3 mm criteria were reported. It was found that the two-source model achieved the best agreement on head scatter factor calculation. The three-source model and single-source model underestimated head scatter factors for certain symmetric rectangular fields and asymmetric fields, but similar good agreement could be achieved when monitor back scatter effect was incorporated explicitly. All the three source models resulted in comparable average passing rates (>97%) when the 3%/3 mm criterion was selected. The calculation with the single-source model and two-source model was slightly faster than the three-source model due to their simplicity
Energy Technology Data Exchange (ETDEWEB)
Yan Guanghua [Department of Nuclear and Radiological Engineering, University of Florida, Gainesville, FL 32611 (United States); Liu, Chihray; Lu Bo; Palta, Jatinder R; Li, Jonathan G [Department of Radiation Oncology, University of Florida, Gainesville, FL 32610-0385 (United States)
2008-04-21
The purpose of this study was to choose an appropriate head scatter source model for the fast and accurate independent planar dose calculation for intensity-modulated radiation therapy (IMRT) with MLC. The performance of three different head scatter source models regarding their ability to model head scatter and facilitate planar dose calculation was evaluated. A three-source model, a two-source model and a single-source model were compared in this study. In the planar dose calculation algorithm, in-air fluence distribution was derived from each of the head scatter source models while considering the combination of Jaw and MLC opening. Fluence perturbations due to tongue-and-groove effect, rounded leaf end and leaf transmission were taken into account explicitly. The dose distribution was calculated by convolving the in-air fluence distribution with an experimentally determined pencil-beam kernel. The results were compared with measurements using a diode array and passing rates with 2%/2 mm and 3%/3 mm criteria were reported. It was found that the two-source model achieved the best agreement on head scatter factor calculation. The three-source model and single-source model underestimated head scatter factors for certain symmetric rectangular fields and asymmetric fields, but similar good agreement could be achieved when monitor back scatter effect was incorporated explicitly. All the three source models resulted in comparable average passing rates (>97%) when the 3%/3 mm criterion was selected. The calculation with the single-source model and two-source model was slightly faster than the three-source model due to their simplicity.
Evaluation of attenuating materials: model for the distribution of scattered radiation
International Nuclear Information System (INIS)
Costa, Paulo R.
1996-01-01
A mathematical model for the behaviour of the distribution of photon scattered by attenuating media is presented. Shielding barriers or attenuating materials used in tests of quality control in radiology are proposed. Comparative results for Lucite are reported
International Nuclear Information System (INIS)
Balagyra, V.S.; Ryabka, P.M.
1999-01-01
For measuring the charged particle energy calculations of mean square angles of electron beam multiple Coulomb scattering at output combined accelerator target were undertaken according to seven theoretical models. Mollier method showed the best agreement with experiments
Interstitial integrals in the multiple-scattering model
International Nuclear Information System (INIS)
Swanson, J.R.; Dill, D.
1982-01-01
We present an efficient method for the evaluation of integrals involving multiple-scattering wave functions over the interstitial region. Transformation of the multicenter interstitial wave functions to a single center representation followed by a geometric projection reduces the integrals to products of analytic angular integrals and numerical radial integrals. The projection function, which has the value 1 in the interstitial region and 0 elsewhere, has a closed-form partial-wave expansion. The method is tested by comparing its results with exact normalization and dipole integrals; the differences are 2% at worst and typically less than 1%. By providing an efficient means of calculating Coulomb integrals, the method allows treatment of electron correlations using a multiple scattering basis set
Model independent dispersion approach to proton Compton scattering
International Nuclear Information System (INIS)
Caprini, I.; Radescu, E.E.
1980-12-01
The proton Compton scattering at low and intermediate energies is studied by means of a dispersion framework which exploits in an optimal way the (fixed momentum transfer) analyticity properties of the amplitudes in conjunction with the consequences of the (s-channel) unitarity. The mathematical background of the work consists of methods specific to boundary value problems for analytic vector-valued functions and interpolation theory. In comparison with previous related work, the external problems to be solved now are much more difficult because of the inclusion of the photoproduction input and also lead to additional computational complications. The lower bounds on the differential cross-section, obtained without any reference to subtractions and annihilation channel contributions, appear sufficiently restrictive to evidentiate rigorously some inconsistencies between results of single pion photoproduction multipole extractions and proton Compton scattering data. (author)
Measuring two-phase and two-component mixtures by radiometric technique
International Nuclear Information System (INIS)
Mackuliak, D.; Rajniak, I.
1984-01-01
The possibility was tried of the application of the radiometric method in measuring steam water content. The experiments were carried out in model conditions where steam was replaced with the two-component mixture of water and air. The beta radiation source was isotope 204 Tl (Esub(max)=0.765 MeV) with an activity of 19.35 MBq. Measurements were carried out within the range of the surface density of the mixture from 0.119 kg.m -2 to 0.130 kg.m -2 . Mixture speed was 5.1 m.s -1 to 7.1 m.s -1 . The observed dependence of relative pulse frequency on the specific water content in the mixture was approximated by a linear regression. (B.S.)
Energy Technology Data Exchange (ETDEWEB)
Radtke, W; Thiel, D
1986-01-01
The two-component heating system consists of a combination of air-based floor heating and direct air heating, with ventilation and extraction and heat recovery. The direct airflow consists exclusively of heated outside air, the amount corresponding to the building's external air intake requirement. The control system comprises a two-step sequential control of the air throughput of the direct air heating system and of the air distribution for the floor heating airflow. A special heating switch makes it possible to switch off the direct air heating system separately, and to select rapid warm-up. The way in which the new heating system works has been tested in a pilot set-up and proven by comprehensive measurements. In addition, a simulation model was produced which gave substantial confirmation of the measurements. (orig.) With 9 refs., 37 tabs., 63 figs.
Accounting for scattering in the Landauer-Datta-Lundstrom transport model
Directory of Open Access Journals (Sweden)
Юрій Олексійович Кругляк
2015-03-01
Full Text Available Scattering of carriers in the LDL transport model during the changes of the scattering times in the collision processes is considered qualitatively. The basic relationship between the transmission coefficient T and the average mean free path is derived for 1D conductor. As an example, the experimental data for Si MOSFET are analyzed with the use of various models of reliability.
Kundrát, Vojtech; Kaspar, Jan; Procházka, Jirí
2010-01-01
The standard description of common influence of both the Coulomb and hadronic elastic scattering in the proton - proton elastic collisions at high energies with the help of West and Yennie complete amplitude is shown to be theoretically inconsistent. The approach being based on the eikonal model amplitude removes these troubles. The preference of its applica- tion to the analysis of experimental data and in obtaining the predictions of contemporary models for proton - proton high energy elastic hadronic scattering are discussed.
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
A unified model for diffractive and inelastic scattering of a light atom from a solid surface
International Nuclear Information System (INIS)
Adams, J.E.; Miller, W.H.
1979-01-01
A simple model for gas-surface scattering is presented which permits treatment of inelastic effects in diffractive systems. The model, founded on an impulsive collision assumption, leads to an intensity distribution which is just a sum of contributions from n-phonon scattering events. Furthemore, by using a convenient form for the repulsive interaction potential, analytic expressions are obtained for the elastic and one-phonon intensities that are in qualitative agreement with experimental results. (Auth.)
International Nuclear Information System (INIS)
Binzoni, T; Leung, T S; Ruefenacht, D; Delpy, D T
2006-01-01
Based on quasi-elastic scattering theory (and random walk on a lattice approach), a model of laser-Doppler flowmetry (LDF) has been derived which can be applied to measurements in large tissue volumes (e.g. when the interoptode distance is >30 mm). The model holds for a semi-infinite medium and takes into account the transport-corrected scattering coefficient and the absorption coefficient of the tissue, and the scattering coefficient of the red blood cells. The model holds for anisotropic scattering and for multiple scattering of the photons by the moving scatterers of finite size. In particular, it has also been possible to take into account the simultaneous presence of both Brownian and pure translational movements. An analytical and simplified version of the model has also been derived and its validity investigated, for the case of measurements in human skeletal muscle tissue. It is shown that at large optode spacing it is possible to use the simplified model, taking into account only a 'mean' light pathlength, to predict the blood flow related parameters. It is also demonstrated that the 'classical' blood volume parameter, derived from LDF instruments, may not represent the actual blood volume variations when the investigated tissue volume is large. The simplified model does not need knowledge of the tissue optical parameters and thus should allow the development of very simple and cost-effective LDF hardware
Optical modeling of plasma-deposited ZnO films: Electron scattering at different length scales
International Nuclear Information System (INIS)
Knoops, Harm C. M.; Loo, Bas W. H. van de; Smit, Sjoerd; Ponomarev, Mikhail V.; Weber, Jan-Willem; Sharma, Kashish; Kessels, Wilhelmus M. M.; Creatore, Mariadriana
2015-01-01
In this work, an optical modeling study on electron scattering mechanisms in plasma-deposited ZnO layers is presented. Because various applications of ZnO films pose a limit on the electron carrier density due to its effect on the film transmittance, higher electron mobility values are generally preferred instead. Hence, insights into the electron scattering contributions affecting the carrier mobility are required. In optical models, the Drude oscillator is adopted to represent the free-electron contribution and the obtained optical mobility can be then correlated with the macroscopic material properties. However, the influence of scattering phenomena on the optical mobility depends on the considered range of photon energy. For example, the grain-boundary scattering is generally not probed by means of optical measurements and the ionized-impurity scattering contribution decreases toward higher photon energies. To understand this frequency dependence and quantify contributions from different scattering phenomena to the mobility, several case studies were analyzed in this work by means of spectroscopic ellipsometry and Fourier transform infrared (IR) spectroscopy. The obtained electrical parameters were compared to the results inferred by Hall measurements. For intrinsic ZnO (i-ZnO), the in-grain mobility was obtained by fitting reflection data with a normal Drude model in the IR range. For Al-doped ZnO (Al:ZnO), besides a normal Drude fit in the IR range, an Extended Drude fit in the UV-vis range could be used to obtain the in-grain mobility. Scattering mechanisms for a thickness series of Al:ZnO films were discerned using the more intuitive parameter “scattering frequency” instead of the parameter “mobility”. The interaction distance concept was introduced to give a physical interpretation to the frequency dependence of the scattering frequency. This physical interpretation furthermore allows the prediction of which Drude models can be used in a specific
Stochastic modelling of fusion-product transport and thermalization with nuclear elastic scattering
International Nuclear Information System (INIS)
Deveaux, J.C.
1983-01-01
Monte Carlo methods are developed to model fusion-product (fp) transport and thermalization with both Rutherford scattering and nuclear elastic scattering (NES) in high-temperature (T/sub i/, T/sub e-/ > 50 keV), advanced-fuel (e.g. Cat-D, D- 3 He) plasmas. A discrete-event model is used to superimpose NES collisions on a Rutherford scattering model that contains the Spitzer coefficients of drag, velocity diffusion (VD), and pith-angle scattering (PAS). The effects of NES on fp transport and thermalization are investigated for advanced-fuel, Field-Reversed Mirror (FRM) plasmas that have a significant Hamiltonian-canonical angular momentum (H-Ptheta) space loss cone which scales with the characteristic size (S identical with R/sub HV//3p/sub i/) and applied vacuum magnetic field (B 0 )
International Nuclear Information System (INIS)
Otero, F A; Frontini, G L; Elicabe, G E
2011-01-01
An analytic model for the scattering of a spherical particle with spherical inclusions has been proposed under the RG approximation. The model can be used without limitations to describe an X-ray scattering experiment. However, for light scattering several conditions must be fulfilled. Based on this model an inverse methodology is proposed to estimate the radii of host particle and inclusions, the number of inclusions and the Distance Distribution Functions (DDF's) of the distances between inclusions and the distances between inclusions and the origin of coordinates. The methodology is numerically tested in a light scattering example in which the host particle is eliminated by matching the refractive indices of host particle and medium. The results obtained for this cluster particle are very satisfactory.
A Class of Two-Component Adler—Bobenko—Suris Lattice Equations
International Nuclear Information System (INIS)
Fu Wei; Zhang Da-Jun; Zhou Ru-Guang
2014-01-01
We study a class of two-component forms of the famous list of the Adler—Bobenko—Suris lattice equations. The obtained two-component lattice equations are still consistent around the cube and they admit solutions with ‘jumping properties’ between two levels. (general)
A Path Loss Model for Non-Line-of-Sight Ultraviolet Multiple Scattering Channels
Directory of Open Access Journals (Sweden)
Sadler BrianM
2010-01-01
Full Text Available An ultraviolet (UV signal transmission undergoes rich scattering and strong absorption by atmospheric particulates. We develop a path loss model for a Non-Line-of-Sight (NLOS link. The model is built upon probability theory governing random migration of photons in free space, undergoing scattering, in terms of angular direction and distance. The model analytically captures the contributions of different scattering orders. Thus it relaxes the assumptions of single scattering theory and provides more realistic results. This allows us to assess the importance of high-order scattering, such as in a thick atmosphere environment, where short range NLOS UV communication is enhanced by hazy or foggy weather. By simulation, it is shown that the model coincides with a previously developed Monte Carlo model. Additional numerical examples are presented to demonstrate the effects of link geometry and atmospheric conditions. The results indicate the inherent tradeoffs in beamwidth, pointing angles, range, absorption, and scattering and so are valuable for NLOS communication system design.
Scattering function for a model of interacting surfaces
International Nuclear Information System (INIS)
Colangelo, P.; Gonnella, G.; Maritan, A.
1993-01-01
The two-point correlation function of an ensemble of interacting closed self-avoiding surfaces on a cubic lattice is analyzed in the disordered phase, which corresponds to the paramagnetic region in a related spin formulation. Mean-field theory and Monte Carlo simulations predict the existence of a disorder line which corresponds to a transition from an exponential decay to an oscillatory damped behavior of the two-point correlation function. The relevance of the results for the description of amphiphilic systems in a microemulsion phase is discussed. The scattering function is also calculated for a bicontinuous phase coexisting with the paramagnetic phase
Light-scattering models applied to circumstellar dust properties
International Nuclear Information System (INIS)
Koehler, Melanie; Mann, Ingrid
2004-01-01
Radiation pressure force, Poynting-Robertson effect, and collisions are important to determine the size distribution of dust in circumstellar debris disks with the two former parameters depending on the light-scattering properties of grains. We here present Mie and discrete-dipole approximation (DDA) calculations to describe the optical properties of dust particles around β Pictoris, Vega, and Fomalhaut in order to study the influence of the radiation pressure force. We find that the differences between Mie and DDA calculations are lower than 30% for all porosities. Therefore, Mie calculations can be used to determine the cut-off limits which contribute to the size distribution for the different systems
Small angle neutron scattering modeling of copper-rich precipitates in steel
International Nuclear Information System (INIS)
Spooner, S.
1997-11-01
The magnetic to nuclear scattering intensity ratio observed in the scattering from copper rich precipitates in irradiated pressure vessel steels is much smaller than the value of 11.4 expected for a pure copper precipitate in iron. A model for precipitates in pressure vessel steels which matches the observed scattering typically incorporates manganese, nickel, silicon and other elements and it is assumed that the precipitate is non-magnetic. In the present work consideration is given to the effect of composition gradients and ferromagnetic penetration into the precipitate on the small angle scattering cross section for copper rich clusters as distinguished from conventional precipitates. The calculation is an extension of a scattering model for micelles which consist of shells of varying scattering density. A discrepancy between recent SANS scattering experiments on pressure vessel steels was found to be related to applied magnetic field strength. The assumption of cluster structure and its relation to atom probe FIM findings as well as the effects of insufficient field for magnetic saturation is discussed
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
Modified Baryonic Dynamics: two-component cosmological simulations with light sterile neutrinos
Energy Technology Data Exchange (ETDEWEB)
Angus, G.W.; Gentile, G. [Department of Physics and Astrophysics, Vrije Universiteit Brussel, Pleinlaan 2, Brussels, 1050 Belgium (Belgium); Diaferio, A. [Dipartimento di Fisica, Università di Torino, Via P. Giuria 1, Torino, I-10125 Italy (Italy); Famaey, B. [Observatoire astronomique de Strasbourg, CNRS UMR 7550, Université de Strasbourg, 11 rue de l' Université, Strasbourg, F-67000 France (France); Heyden, K.J. van der, E-mail: garry.angus@vub.ac.be, E-mail: diaferio@ph.unito.it, E-mail: benoit.famaey@astro.unistra.fr, E-mail: gianfranco.gentile@ugent.be, E-mail: heyden@ast.uct.ac.za [Astrophysics, Cosmology and Gravity Centre, Dept. of Astronomy, University of Cape Town, Private Bag X3, Rondebosch, 7701 South Africa (South Africa)
2014-10-01
In this article we continue to test cosmological models centred on Modified Newtonian Dynamics (MOND) with light sterile neutrinos, which could in principle be a way to solve the fine-tuning problems of the standard model on galaxy scales while preserving successful predictions on larger scales. Due to previous failures of the simple MOND cosmological model, here we test a speculative model where the modified gravitational field is produced only by the baryons and the sterile neutrinos produce a purely Newtonian field (hence Modified Baryonic Dynamics). We use two-component cosmological simulations to separate the baryonic N-body particles from the sterile neutrino ones. The premise is to attenuate the over-production of massive galaxy cluster halos which were prevalent in the original MOND plus light sterile neutrinos scenario. Theoretical issues with such a formulation notwithstanding, the Modified Baryonic Dynamics model fails to produce the correct amplitude for the galaxy cluster mass function for any reasonable value of the primordial power spectrum normalisation.
Goel, Narendra S.; Rozehnal, Ivan; Thompson, Richard L.
1991-01-01
A computer-graphics-based model, named DIANA, is presented for generation of objects of arbitrary shape and for calculating bidirectional reflectances and scattering from them, in the visible and infrared region. The computer generation is based on a modified Lindenmayer system approach which makes it possible to generate objects of arbitrary shapes and to simulate their growth, dynamics, and movement. Rendering techniques are used to display an object on a computer screen with appropriate shading and shadowing and to calculate the scattering and reflectance from the object. The technique is illustrated with scattering from canopies of simulated corn plants.
Picture book of nucleon--nucleon scattering: amplitudes, models, double- and triple-spin observables
International Nuclear Information System (INIS)
Field, R.D.; Stevens, P.R.
1975-01-01
A comprehensive study of nucleon-nucleon scattering is presented with particular emphasis on the underlying amplitude structure. The five complex NN amplitudes are determined as a function of energy and momentum transfer from existing pp, anti pp, and np elastic scattering data and np and anti pp CHEX data. Some constraints determined from meson-baryon fits are imposed. The resulting amplitudes are used to make predictions of forthcoming double- and triple-spin measurements, and are also compared with the model amplitudes of Kane and Seidl. In addition, the usefulness of transversity amplitudes in NN scattering is discussed, the status of our present knowledge concerning them is examined, and model predictions of these amplitudes are displayed. The paper is presented in a ''picture book'' form so that the reader can get a good overview of NN scattering by studying the figures and reading the tables and figure captions
The scattering matrix is non-trivial for weakly coupled P(phi)2 models
International Nuclear Information System (INIS)
Osterwalder, K.; Seneor, R.
1976-01-01
It is shown that for sufficiently small coupling constant lambda the lambdaP(phi) 2 quantum field theory models have a scattering matrix which is different from 1. The other method is to write the scattering matrix elements as polynomials in lambda, whose coefficients, though themselves functions of lamda, are uniformly bounded for lambda sufficiently small. The first order term in that expansion is the one given by perturbation theory. (Auth.)
International Nuclear Information System (INIS)
Calloo, A.A.
2012-01-01
In reactor physics, calculation schemes with deterministic codes are validated with respect to a reference Monte Carlo code. The remaining biases are attributed to the approximations and models induced by the multigroup theory (self-shielding models and expansion of the scattering law using Legendre polynomials) to represent physical phenomena (resonant absorption and scattering anisotropy respectively). This work focuses on the relevance of a polynomial expansion to model the scattering law. Since the outset of reactor physics, the latter has been expanded on a truncated Legendre polynomial basis. However, the transfer cross sections are highly anisotropic, with non-zero values for a very small range of the cosine of the scattering angle. Besides, the finer the energy mesh and the lighter the scattering nucleus, the more exacerbated is the peaked shape of this cross section. As such, the Legendre expansion is less suited to represent the scattering law. Furthermore, this model induces negative values which are non-physical. In this work, various scattering laws are briefly described and the limitations of the existing model are pointed out. Hence, piecewise-constant functions have been used to represent the multigroup scattering cross section. This representation requires a different model for the diffusion source. The discrete ordinates method which is widely employed to solve the transport equation has been adapted. Thus, the finite volume method for angular discretization has been developed and implemented in Paris environment which hosts the S n solver, Snatch. The angular finite volume method has been compared to the collocation method with Legendre moments to ensure its proper performance. Moreover, unlike the latter, this method is adapted for both the Legendre moments and the piecewise-constant functions representations of the scattering cross section. This hybrid-source method has been validated for different cases: fuel cell in infinite lattice
Interpretation of the quasi-elastic neutron scattering on PAA by rotational diffusion models
International Nuclear Information System (INIS)
Bata, L.; Vizi, J.; Kugler, S.
1974-10-01
First the most important data determined by other methods for para azoxy anisolon (PAA) are collected. This molecule makes a rotational oscillational motion around the mean molecular direction. The details of this motion can be determined by inelastic neutron scattering. Quasielastic neutron scattering measurements were carried out without orienting magnetic field on a time-of-flight facility with neutron beam of 4.26 meV. For the interpretation of the results two models, the spherical rotation diffusion model and the circular random walk model are investigated. The comparison shows that the circular random walk model (with N=8 sites, d=4A diameter and K=10 10 s -1 rate constant) fits very well with the quasi-elastic neutron scattering, while the spherical rotational diffusion model seems to be incorrect. (Sz.N.Z.)
Analysis of pp scattering at the CERN ISR energies in the multiple Regge pole model
International Nuclear Information System (INIS)
Bugrij, A.I.; Kobylinsky, N.A.
1976-01-01
The simple Regge model is suggested for describing data on proton-proton elastic scattering at high energies. The simplest variant of the Regge model can be formulated as a sum of two pomerons, the first being a moving double pole and the second - a fixed simple pole. Comparison with known data is given. The model gives an infinite rise of the total cross section of pp-scattering. The differential cross section changes slowly with energy. The models of two pomerons reproduce many features of the geometric scaling, in particular, the shift of the dip and rise of scattering total cross section at the second maximum. The considered model is rather simple and is well consistent with experiment
Simulation of complete neutron scattering experiments: from model systems to liquid germanium
International Nuclear Information System (INIS)
Hugouvieux, V.
2004-11-01
In this thesis, both theoretical and experimental studies of liquids are done. Neutron scattering enables structural and dynamical properties of liquids to be investigated. On the theoretical side, molecular dynamics simulations are of great interest since they give positions and velocities of the atoms and the forces acting on each of them. They also enable spatial and temporal correlations to be computed and these quantities are also available from neutron scattering experiments. Consequently, the comparison can be made between results from molecular dynamics simulations and from neutron scattering experiments, in order to improve our understanding of the structure and dynamics of liquids. However, since extracting reliable data from a neutron scattering experiment is difficult, we propose to simulate the experiment as a whole, including both instrument and sample, in order to gain understanding and to evaluate the impact of the different parasitic contributions (absorption, multiple scattering associated with elastic and inelastic scattering, instrument resolution). This approach, in which the sample is described by its structure and dynamics as computed from molecular dynamics simulations, is presented and tested on isotropic model systems. Then liquid germanium is investigated by inelastic neutron scattering and both classical and ab initio molecular dynamics simulations. This enables us to simulate the experiment we performed and to evaluate the influence of the contributions from the instrument and from the sample on the detected signal. (author)
Rakotonarivo, S T; Walker, S C; Kuperman, W A; Roux, P
2011-12-01
A method to actively localize a small perturbation in a multiple scattering medium using a collection of remote acoustic sensors is presented. The approach requires only minimal modeling and no knowledge of the scatterer distribution and properties of the scattering medium and the perturbation. The medium is ensonified before and after a perturbation is introduced. The coherent difference between the measured signals then reveals all field components that have interacted with the perturbation. A simple single scatter filter (that ignores the presence of the medium scatterers) is matched to the earliest change of the coherent difference to localize the perturbation. Using a multi-source/receiver laboratory setup in air, the technique has been successfully tested with experimental data at frequencies varying from 30 to 60 kHz (wavelength ranging from 0.5 to 1 cm) for cm-scale scatterers in a scattering medium with a size two to five times bigger than its transport mean free path. © 2011 Acoustical Society of America
CRAPONE, Optical Model Potential Fit of Neutron Scattering Data
International Nuclear Information System (INIS)
Fabbri, F.; Fratamico, G.; Reffo, G.
2004-01-01
1 - Description of problem or function: Automatic search for local and non-local optical potential parameters for neutrons. Total, elastic, differential elastic cross sections, l=0 and l=1 strength functions and scattering length can be considered. 2 - Method of solution: A fitting procedure is applied to different sets of experimental data depending on the local or non-local approximation chosen. In the non-local approximation the fitting procedure can be simultaneously performed over the whole energy range. The best fit is obtained when a set of parameters is found where CHI 2 is at its minimum. The solution of the system equations is obtained by diagonalization of the matrix according to the Jacobi method
Methods of producing epoxides from alkenes using a two-component catalyst system
Kung, Mayfair C.; Kung, Harold H.; Jiang, Jian
2013-07-09
Methods for the epoxidation of alkenes are provided. The methods include the steps of exposing the alkene to a two-component catalyst system in an aqueous solution in the presence of carbon monoxide and molecular oxygen under conditions in which the alkene is epoxidized. The two-component catalyst system comprises a first catalyst that generates peroxides or peroxy intermediates during oxidation of CO with molecular oxygen and a second catalyst that catalyzes the epoxidation of the alkene using the peroxides or peroxy intermediates. A catalyst system composed of particles of suspended gold and titanium silicalite is one example of a suitable two-component catalyst system.
Onsager Vortex Formation in Two-component Bose-Einstein Condensates
Han, Junsik; Tsubota, Makoto
2018-06-01
We numerically study the dynamics of quantized vortices in two-dimensional two-component Bose-Einstein condensates (BECs) trapped by a box potential. For one-component BECs in a box potential, it is known that quantized vortices form Onsager vortices, which are clusters of same-sign vortices. We confirm that the vortices of the two components spatially separate from each other — even for miscible two-component BECs — suppressing the formation of Onsager vortices. This phenomenon is caused by the repulsive interaction between vortices belonging to different components, hence, suggesting a new possibility for vortex phase separation.
Weak nonlinear matter waves in a trapped two-component Bose-Einstein condensates
International Nuclear Information System (INIS)
Yong Wenmei; Xue Jukui
2008-01-01
The dynamics of the weak nonlinear matter solitary waves in two-component Bose-Einstein condensates (BEC) with cigar-shaped external potential are investigated analytically by a perturbation method. In the small amplitude limit, the two-components can be decoupled and the dynamics of solitary waves are governed by a variable-coefficient Korteweg-de Vries (KdV) equation. The reduction to the KdV equation may be useful to understand the dynamics of nonlinear matter waves in two-component BEC. The analytical expressions for the evolution of soliton, emitted radiation profiles and soliton oscillation frequency are also obtained
Counterbalancing Regulation in Response Memory of a Positively Autoregulated Two-Component System.
Gao, Rong; Godfrey, Katherine A; Sufian, Mahir A; Stock, Ann M
2017-09-15
Fluctuations in nutrient availability often result in recurrent exposures to the same stimulus conditions. The ability to memorize the past event and use the "memory" to make adjustments to current behaviors can lead to a more efficient adaptation to the recurring stimulus. A short-term phenotypic memory can be conferred via carryover of the response proteins to facilitate the recurrent response, but the additional accumulation of response proteins can lead to a deviation from response homeostasis. We used the Escherichia coli PhoB/PhoR two-component system (TCS) as a model system to study how cells cope with the recurrence of environmental phosphate (Pi) starvation conditions. We discovered that "memory" of prior Pi starvation can exert distinct effects through two regulatory pathways, the TCS signaling pathway and the stress response pathway. Although carryover of TCS proteins can lead to higher initial levels of transcription factor PhoB and a faster initial response in prestarved cells than in cells not starved, the response enhancement can be overcome by an earlier and greater repression of promoter activity in prestarved cells due to the memory of the stress response. The repression counterbalances the carryover of the response proteins, leading to a homeostatic response whether or not cells are prestimulated. A computational model based on sigma factor competition was developed to understand the memory of stress response and to predict the homeostasis of other PhoB-regulated response proteins. Our insight into the history-dependent PhoBR response may provide a general understanding of how TCSs respond to recurring stimuli and adapt to fluctuating environmental conditions. IMPORTANCE Bacterial cells in their natural environments experience scenarios that are far more complex than are typically replicated in laboratory experiments. The architectures of signaling systems and the integration of multiple adaptive pathways have evolved to deal with such complexity
Counterbalancing Regulation in Response Memory of a Positively Autoregulated Two-Component System
Gao, Rong; Godfrey, Katherine A.; Sufian, Mahir A.
2017-01-01
ABSTRACT Fluctuations in nutrient availability often result in recurrent exposures to the same stimulus conditions. The ability to memorize the past event and use the “memory” to make adjustments to current behaviors can lead to a more efficient adaptation to the recurring stimulus. A short-term phenotypic memory can be conferred via carryover of the response proteins to facilitate the recurrent response, but the additional accumulation of response proteins can lead to a deviation from response homeostasis. We used the Escherichia coli PhoB/PhoR two-component system (TCS) as a model system to study how cells cope with the recurrence of environmental phosphate (Pi) starvation conditions. We discovered that “memory” of prior Pi starvation can exert distinct effects through two regulatory pathways, the TCS signaling pathway and the stress response pathway. Although carryover of TCS proteins can lead to higher initial levels of transcription factor PhoB and a faster initial response in prestarved cells than in cells not starved, the response enhancement can be overcome by an earlier and greater repression of promoter activity in prestarved cells due to the memory of the stress response. The repression counterbalances the carryover of the response proteins, leading to a homeostatic response whether or not cells are prestimulated. A computational model based on sigma factor competition was developed to understand the memory of stress response and to predict the homeostasis of other PhoB-regulated response proteins. Our insight into the history-dependent PhoBR response may provide a general understanding of how TCSs respond to recurring stimuli and adapt to fluctuating environmental conditions. IMPORTANCE Bacterial cells in their natural environments experience scenarios that are far more complex than are typically replicated in laboratory experiments. The architectures of signaling systems and the integration of multiple adaptive pathways have evolved to deal
A vehicle-to-infrastructure channel model for blind corner scattering environments
Chelli, Ali
2013-09-01
In this paper, we derive a new geometrical blind corner scattering model for vehicle-to-infrastructure (V2I) communications. The proposed model takes into account single-bounce and double-bounce scattering stemming from fixed scatterers located on both sides of the curved street. Starting from the geometrical blind corner model, the exact expression of the angle of departure (AOD) is derived. Based on this expression, the probability density function (PDF) of the AOD and the Doppler power spectrum are determined. Analytical expressions for the channel gain and the temporal autocorrelation function (ACF) are provided under non-line-of-sight (NLOS) conditions. Moreover, we investigate the impact of the position of transmitting vehicle relatively to the receiving road-side unit on the channel statistics. The proposed channel model is useful for the design and analysis of future V2I communication systems. Copyright © 2013 by the Institute of Electrical and Electronic Engineers, Inc.
Implementing the correlated fermi gas nuclear model for quasielastic neutrino-nucleus scattering
Tockstein, Jameson
2017-09-01
When studying neutrino oscillations an understanding of charged current quasielastic (CCQE) neutrino-nucleus scattering is imperative. This interaction depends on a nuclear model as well as knowledge of form factors. Neutrino experiments, such as MiniBooNE, often use the Relativistic Fermi Gas (RFG) nuclear model. Recently, the Correlated Fermi Gas (CFG) nuclear model was suggested in, based on inclusive and exclusive scattering experiments at JLab. We implement the CFG model for CCQE scattering. In particular, we provide analytic expressions for this implementation that can be used to analyze current and future neutrino CCQE data. This project was supported through the Wayne State University REU program under NSF Grant PHY-1460853 and by the DOE Grant DE-SC0007983.
Light scattering in plane dielectric layers: Modeling in the 2d reciprocal space
International Nuclear Information System (INIS)
Shcherbakov, Alexey A.; Tishchenko, Alexandre V.
2012-01-01
The generalized source method previously developed for the light diffraction calculation on periodic dielectric structures is applied for the light scattering calculation in non-periodic planar media. This significantly enlarges the domain of applicability of Fourier-methods in light scattering modeling since the generalized source method is of much less numerical complexity than other rigorous methods used. -- Highlights: ► Method for light scattering simulation in planar layers. ► The approach is fairly independent of scattering particles’ shape. ► The method is based on the rigorous solution of Maxwell's equations. ► Each calculation stage allows the accuracy control by the convergence monitoring. ► Possibility to consider any practically possible dielectric materials.
Efficient scatter model for simulation of ultrasound images from computed tomography data
D'Amato, J. P.; Lo Vercio, L.; Rubi, P.; Fernandez Vera, E.; Barbuzza, R.; Del Fresno, M.; Larrabide, I.
2015-12-01
Background and motivation: Real-time ultrasound simulation refers to the process of computationally creating fully synthetic ultrasound images instantly. Due to the high value of specialized low cost training for healthcare professionals, there is a growing interest in the use of this technology and the development of high fidelity systems that simulate the acquisitions of echographic images. The objective is to create an efficient and reproducible simulator that can run either on notebooks or desktops using low cost devices. Materials and methods: We present an interactive ultrasound simulator based on CT data. This simulator is based on ray-casting and provides real-time interaction capabilities. The simulation of scattering that is coherent with the transducer position in real time is also introduced. Such noise is produced using a simplified model of multiplicative noise and convolution with point spread functions (PSF) tailored for this purpose. Results: The computational efficiency of scattering maps generation was revised with an improved performance. This allowed a more efficient simulation of coherent scattering in the synthetic echographic images while providing highly realistic result. We describe some quality and performance metrics to validate these results, where a performance of up to 55fps was achieved. Conclusion: The proposed technique for real-time scattering modeling provides realistic yet computationally efficient scatter distributions. The error between the original image and the simulated scattering image was compared for the proposed method and the state-of-the-art, showing negligible differences in its distribution.
Elastic pion-nucleon P-wave scattering in soliton models
International Nuclear Information System (INIS)
Holzwarth, G.
1990-01-01
The equivalence of low-energy P-wave πN scattering in soliton models with the well-established Δ-isobar model is shown to hold even if all constraints on redundant collective variables are ignored. This provides strong support for the unusual (time-derivative) form of meson-baryon coupling in such models, and for the expectation that the soliton description of πN-scattering can be reliably extended down to pion threshold energies in a technically simple way. (orig.)
The effect of roughness model on scattering properties of ice crystals
International Nuclear Information System (INIS)
Geogdzhayev, Igor; Diedenhoven, Bastiaan van
2016-01-01
We compare stochastic models of microscale surface roughness assuming uniform and Weibull distributions of crystal facet tilt angles to calculate scattering by roughened hexagonal ice crystals using the geometric optics (GO) approximation. Both distributions are determined by similar roughness parameters, while the Weibull model depends on the additional shape parameter. Calculations were performed for two visible wavelengths (864 nm and 410 nm) for roughness values between 0.2 and 0.7 and Weibull shape parameters between 0 and 1.0 for crystals with aspect ratios of 0.21, 1 and 4.8. For this range of parameters we find that, for a given roughness level, varying the Weibull shape parameter can change the asymmetry parameter by up to about 0.05. The largest effect of the shape parameter variation on the phase function is found in the backscattering region, while the degree of linear polarization is most affected at the side-scattering angles. For high roughness, scattering properties calculated using the uniform and Weibull models are in relatively close agreement for a given roughness parameter, especially when a Weibull shape parameter of 0.75 is used. For smaller roughness values, a shape parameter close to unity provides a better agreement. Notable differences are observed in the phase function over the scattering angle range from 5° to 20°, where the uniform roughness model produces a plateau while the Weibull model does not. - Highlights: • We compare scattering by hexagonal crystals for uniform and Weibull roughness models. • The Weibull shape parameter has a stronger effect on the phase function at backscattering. • DoLP is mostly affected at the side-scattering angles. • For high roughness, the two models are in relatively close agreement for a given roughness. • A plateau from 5° to 20° is observed in the phase function when using the uniform model.
Thermodynamics of two component gaseous and solid state plasmas at any degeneracy
International Nuclear Information System (INIS)
Kraeft, W.D.; Stolzmann, W.; Fromhold-Treu, I.; Rother, T.
1988-10-01
We give the results of thermodynamical calculations for two component plasmas which are of interest for dense hydrogen, noble gas and alkali plasmas and for electron hole plasmas in optically excited semiconductors as well. 25 refs, 4 figs
Mazyar, Oleg A.; Mayer, Paul M.; Baer, Tomas
1997-11-01
Threshold photoelectron-photoion coincidence (TPEPICO) spectroscopy has been used to investigate the unimolecular chemistry of metastable methyl acetate ions, CH3COOCH3.+. The rate of molecular ion fragmentation with the loss of CH3O. and CH2OH radicals as a function of ion internal energy was obtained from the coincidence data and used in conjunction with Rice-Ramsperger-Kassel-Markus and ab initio molecular orbital calculations to model the dissociation/isomerization mechanism of the methyl acetate ion (A). The data were found to be consistent with the mechanism involving a hydrogen-bridged complex CH3CO[middle dot][middle dot][middle dot]H[middle dot][middle dot][middle dot]OCH2.+(E) as the direct precursor of the observed fragments CH3CO+ and CH2OH.. The two-component decay rates were modeled with a three-well-two-product potential energy surface including the distonic ion CH3C(OH)OCH2.+(B) and enol isomer CH2C(OH)OCH3.+(C), which are formed from the methyl acetate ion by two consecutive [1,4]-hydrogen shifts. The 0 K heats of formation of isomers B and C as well as transition states TSAB, TSBC, and TSBE (relative to isomer A) were calculated from Rice-Ramsperger-Kassel-Markus (RRKM) theory.
Competitive Adsorption of a Two-Component Gas on a Deformable Adsorbent
Usenko, A. S.
2013-01-01
We investigate the competitive adsorption of a two-component gas on the surface of an adsorbent whose adsorption properties vary in adsorption due to the adsorbent deformation. The essential difference of adsorption isotherms for a deformable adsorbent both from the classical Langmuir adsorption isotherms of a two-component gas and from the adsorption isotherms of a one-component gas taking into account variations in adsorption properties of the adsorbent in adsorption is obtained. We establi...
Chelli, Ali
2014-01-01
In this paper, we derive a new geometrical blind bend scattering model for vehicle-to- infrastructure (V2I) communications. The proposed model takes into account single-bounce and double- bounce scattering stemming from fixed scatterers located on both sides of a curved street. Starting from the geometrical blind bend model, the exact expression of the angle of departure (AOD) is derived. Based on this expression, the probability density function (PDF) of the AOD and the Doppler power spectrum are determined. Analytical expressions for the channel gain and the temporal autocorrelation function (ACF) are provided under non-line-of-sight (NLOS) conditions. Additionally, we investigate the impact of the position of transmitting vehicle relatively to the receiving road-side unit on the channel statistics. Moreover, we study the performance of different digital modulations over a sum of singly and doubly scattered (SSDS) channel. Note that the proposed V2I channel model falls under the umbrella of SSDS channels since the transmitted signal undergoes a combination of single-bounce and double-bounce scattering. We study some characteristic quantities of SSDS channels and derive expressions for the average symbol error probability of several modulation schemes over SSDS channels with and without diversity combining. The validity of these analytical expressions is confirmed by computer-based simulations.
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.
Scattering of topological solitons on barriers and holes of deformed Sine-Gordon models
International Nuclear Information System (INIS)
Al-Alawi, Jassem H; Zakrzewski, Wojtek J
2008-01-01
We study various scattering properties of topological solitons in two classes of models, which are the generalizations of the Sine-Gordon model and which have recently been proposed by Bazeia et al. These two classes of models depend on a positive real nonzero parameter n but in this paper we consider the models only for its integer values as when n = 2 (for the first class) and n = 1 (for the second class), the model reduces to the Sine-Gordon one. We take the soliton solutions of these models (generalizations of the 'kink' solution of the Sine-Gordon model) and consider their scattering on potential holes and barriers. We present our results for n = 1, ..., 6. We find that, like in the Sine-Gordon models, the scattering on the barrier is very elastic while the scattering on the hole is inelastic and can, at times, lead to a reflection. We discuss the dependence of our results on n and find that the critical velocity for the transmission through the hole is lowest for n = 3
Simulated small-angle scattering patterns for a plastically deformed model composite material
Shenoy, V.B.; Cleveringa, H.H.M.; Phillips, R.; Giessen, E. van der; Needleman, A.
2000-01-01
The small-angle scattering patterns predicted by discrete dislocation plasticity versus local and non-local continuum plasticity theory are compared in a model problem. The problem considered is a two-dimensional model composite with elastic reinforcements in a crystalline matrix subject to
Study of light scattering by a granulated coated sphere - a model of granulated blood cells
Yurkin, M.A.; de Kanter, D.; Hoekstra, A.G.
2008-01-01
We performed extensive simulations of light scattering by granulated coated sphere model using the discrete dipole approximation and varying model parameters in the ranges of sizes and refractive indices of granulated blood cells. We compared these results with predictions of Maxwell-Garnett
A simplified mathematical model for scattered transmission of X-rays in raw brown coal
International Nuclear Information System (INIS)
Braune, M.
1983-01-01
A simplified mathematical model is presented which renders it possible to calculate the ash content of lignite from scattered transmission of X radiation taking into account two grain classes, the bulk density, and the fill height. The fine grain is assigned to sand and the coarse one to lignite. The model provides a correlation between the fine grain content and the counting rate
A Spectral Geometrical Model for Compton Scatter Tomography Based on the SSS Approximation
DEFF Research Database (Denmark)
Kazantsev, Ivan G.; Olsen, Ulrik Lund; Poulsen, Henning Friis
2016-01-01
The forward model of single scatter in the Positron Emission Tomography for a detector system possessing an excellent spectral resolution under idealized geometrical assumptions is investigated. This model has the form of integral equations describing a flux of photons emanating from the same ann...
Chloroplast two-component systems: evolution of the link between photosynthesis and gene expression.
Puthiyaveetil, Sujith; Allen, John F
2009-06-22
Two-component signal transduction, consisting of sensor kinases and response regulators, is the predominant signalling mechanism in bacteria. This signalling system originated in prokaryotes and has spread throughout the eukaryotic domain of life through endosymbiotic, lateral gene transfer from the bacterial ancestors and early evolutionary precursors of eukaryotic, cytoplasmic, bioenergetic organelles-chloroplasts and mitochondria. Until recently, it was thought that two-component systems inherited from an ancestral cyanobacterial symbiont are no longer present in chloroplasts. Recent research now shows that two-component systems have survived in chloroplasts as products of both chloroplast and nuclear genes. Comparative genomic analysis of photosynthetic eukaryotes shows a lineage-specific distribution of chloroplast two-component systems. The components and the systems they comprise have homologues in extant cyanobacterial lineages, indicating their ancient cyanobacterial origin. Sequence and functional characteristics of chloroplast two-component systems point to their fundamental role in linking photosynthesis with gene expression. We propose that two-component systems provide a coupling between photosynthesis and gene expression that serves to retain genes in chloroplasts, thus providing the basis of cytoplasmic, non-Mendelian inheritance of plastid-associated characters. We discuss the role of this coupling in the chronobiology of cells and in the dialogue between nuclear and cytoplasmic genetic systems.
Christensen, Steen; Serbus, Laura Renee
2015-01-01
Two-component regulatory systems are commonly used by bacteria to coordinate intracellular responses with environmental cues. These systems are composed of functional protein pairs consisting of a sensor histidine kinase and cognate response regulator. In contrast to the well-studied Caulobacter crescentus system, which carries dozens of these pairs, the streamlined bacterial endosymbiont Wolbachia pipientis encodes only two pairs: CckA/CtrA and PleC/PleD. Here, we used bioinformatic tools to compare characterized two-component system relays from C. crescentus, the related Anaplasmataceae species Anaplasma phagocytophilum and Ehrlichia chaffeensis, and 12 sequenced Wolbachia strains. We found the core protein pairs and a subset of interacting partners to be highly conserved within Wolbachia and these other Anaplasmataceae. Genes involved in two-component signaling were positioned differently within the various Wolbachia genomes, whereas the local context of each gene was conserved. Unlike Anaplasma and Ehrlichia, Wolbachia two-component genes were more consistently found clustered with metabolic genes. The domain architecture and key functional residues standard for two-component system proteins were well-conserved in Wolbachia, although residues that specify cognate pairing diverged substantially from other Anaplasmataceae. These findings indicate that Wolbachia two-component signaling pairs share considerable functional overlap with other α-proteobacterial systems, whereas their divergence suggests the potential for regulatory differences and cross-talk. PMID:25809075
An introduction to some mathematical aspects of scattering theory in models of quantum fields
International Nuclear Information System (INIS)
Albeverio, S.
1974-01-01
An elementary introduction is given to some results, problems and methods of the recent study of scattering in models developed in connection with constructive quantum field theory. A deliberate effort has been made to be understandable also for mathematicians having some notions of non-relativistic quantum mechanics but no specific previous knowledge of quantum field theory. The Fock space, the free fields and the free Hamiltonian are introduced and the singular perturbation problem posed by local relativistic interaction is discussed. Scattering theory is first discussed for the simplified cases of space cut-off interactions and of translation invariant interactions with persistent vacuum. The Wightman-Haag-Ruelle axiomatic framework is given as a guide for the construction of models with local, relativistic interactions and of the corresponding scattering theory. The verification of the axioms is carried through in a class of models with local relativistic interactions in two-dimensional space-time. (Auth.)
Radius anomaly in the diffraction model for heavy-ion elastic scattering
Pandey, L. N.; Mukherjee, S. N.
1984-04-01
The elastic scattering of heavy ions, 20Ne on 208Pb, 20Ne on 235U, 84Kr on 208Pb, and 84Kr on 232Th, is examined within the framework of Frahn's diffraction model. An analysis of the experiment using the "quarter point recipe" of the expected Fresnel cross sections yields a larger radius for 208Pb than the radii for 235U and 232Th. It is shown that inclusion of the nuclear deformation in the model removes the above anomaly in the radii, and the assumption of smooth cutoff of the angular momentum simultaneously leads to a better fit to elastic scattering data, compared to those obtained by the earlier workers on the assumption of sharp cutoff. [NUCLEAR REACTIONS Elastic scattering, 20Ne+208Pb (161.2 MeV), 20Ne+235U (175 MeV), 84Kr+208Pb (500 MeV), 84Kr+232Th (500 MeV), diffraction model, nuclear deformation.
Off-critical statistical models: factorized scattering theories and bootstrap program
International Nuclear Information System (INIS)
Mussardo, G.
1992-01-01
We analyze those integrable statistical systems which originate from some relevant perturbations of the minimal models of conformal field theories. When only massive excitations are present, the systems can be efficiently characterized in terms of the relativistic scattering data. We review the general properties of the factorizable S-matrix in two dimensions with particular emphasis on the bootstrap principle. The classification program of the allowed spins of conserved currents and of the non-degenerate S-matrices is discussed and illustrated by means of some significant examples. The scattering theories of several massive perturbations of the minimal models are fully discussed. Among them are the Ising model, the tricritical Ising model, the Potts models, the series of the non-unitary minimal models M 2,2n+3 , the non-unitary model M 3,5 and the scaling limit of the polymer system. The ultraviolet limit of these massive integrable theories can be exploited by the thermodynamics Bethe ansatz, in particular the central charge of the original conformal theories can be recovered from the scattering data. We also consider the numerical method based on the so-called conformal space truncated approach which confirms the theoretical results and allows a direct measurement of the scattering data, i.e. the masses and the S-matrix of the particles in bootstrap interaction. The problem of computing the off-critical correlation functions is discussed in terms of the form-factor approach
Excitation function of elastic $pp$ scattering from a unitarily extended Bialas-Bzdak model
Nemes, F.; Csanád, M.
2015-01-01
The Bialas-Bzdak model of elastic proton-proton scattering assumes a purely imaginary forward scattering amplitude, which consequently vanishes at the diffractive minima. We extended the model to arbitrarily large real parts in a way that constraints from unitarity are satisfied. The resulting model is able to describe elastic $pp$ scattering not only at the lower ISR energies but also at $\\sqrt{s}=$7~TeV in a statistically acceptable manner, both in the diffractive cone and in the region of the first diffractive minimum. The total cross-section as well as the differential cross-section of elastic proton-proton scattering is predicted for the future LHC energies of $\\sqrt{s}=$13, 14, 15~TeV and also to 28~TeV. A non-trivial, significantly non-exponential feature of the differential cross-section of elastic proton-proton scattering is analyzed and the excitation function of the non-exponential behavior is predicted. The excitation function of the shadow profiles is discussed and related to saturation at small ...
International Nuclear Information System (INIS)
Mishchenko, Michael I.; Dlugach, Janna M.; Yurkin, Maxim A.; Bi, Lei; Cairns, Brian; Liu, Li; Panetta, R. Lee; Travis, Larry D.; Yang, Ping; Zakharova, Nadezhda T.
2016-01-01
A discrete random medium is an object in the form of a finite volume of a vacuum or a homogeneous material medium filled with quasi-randomly and quasi-uniformly distributed discrete macroscopic impurities called small particles. Such objects are ubiquitous in natural and artificial environments. They are often characterized by analyzing theoretically the results of laboratory, in situ, or remote-sensing measurements of the scattering of light and other electromagnetic radiation. Electromagnetic scattering and absorption by particles can also affect the energy budget of a discrete random medium and hence various ambient physical and chemical processes. In either case electromagnetic scattering must be modeled in terms of appropriate optical observables, i.e., quadratic or bilinear forms in the field that quantify the reading of a relevant optical instrument or the electromagnetic energy budget. It is generally believed that time-harmonic Maxwell’s equations can accurately describe elastic electromagnetic scattering by macroscopic particulate media that change in time much more slowly than the incident electromagnetic field. However, direct solutions of these equations for discrete random media had been impracticable until quite recently. This has led to a widespread use of various phenomenological approaches in situations when their very applicability can be questioned. Recently, however, a new branch of physical optics has emerged wherein electromagnetic scattering by discrete and discretely heterogeneous random media is modeled directly by using analytical or numerically exact computer solutions of the Maxwell equations. Therefore, the main objective of this Report is to formulate the general theoretical framework of electromagnetic scattering by discrete random media rooted in the Maxwell–Lorentz electromagnetics and discuss its immediate analytical and numerical consequences. Starting from the microscopic Maxwell–Lorentz equations, we trace the development
Mishchenko, Michael I.; Dlugach, Janna M.; Yurkin, Maxim A.; Bi, Lei; Cairns, Brian; Liu, Li; Panetta, R. Lee; Travis, Larry D.; Yang, Ping; Zakharova, Nadezhda T.
2018-01-01
A discrete random medium is an object in the form of a finite volume of a vacuum or a homogeneous material medium filled with quasi-randomly and quasi-uniformly distributed discrete macroscopic impurities called small particles. Such objects are ubiquitous in natural and artificial environments. They are often characterized by analyzing theoretically the results of laboratory, in situ, or remote-sensing measurements of the scattering of light and other electromagnetic radiation. Electromagnetic scattering and absorption by particles can also affect the energy budget of a discrete random medium and hence various ambient physical and chemical processes. In either case electromagnetic scattering must be modeled in terms of appropriate optical observables, i.e., quadratic or bilinear forms in the field that quantify the reading of a relevant optical instrument or the electromagnetic energy budget. It is generally believed that time-harmonic Maxwell’s equations can accurately describe elastic electromagnetic scattering by macroscopic particulate media that change in time much more slowly than the incident electromagnetic field. However, direct solutions of these equations for discrete random media had been impracticable until quite recently. This has led to a widespread use of various phenomenological approaches in situations when their very applicability can be questioned. Recently, however, a new branch of physical optics has emerged wherein electromagnetic scattering by discrete and discretely heterogeneous random media is modeled directly by using analytical or numerically exact computer solutions of the Maxwell equations. Therefore, the main objective of this Report is to formulate the general theoretical framework of electromagnetic scattering by discrete random media rooted in the Maxwell–Lorentz electromagnetics and discuss its immediate analytical and numerical consequences. Starting from the microscopic Maxwell–Lorentz equations, we trace the development
Energy Technology Data Exchange (ETDEWEB)
Mishchenko, Michael I., E-mail: michael.i.mishchenko@nasa.gov [NASA Goddard Institute for Space Studies, 2880 Broadway, New York, NY 10025 (United States); Dlugach, Janna M. [Main Astronomical Observatory of the National Academy of Sciences of Ukraine, 27 Zabolotny Str., 03680, Kyiv (Ukraine); Yurkin, Maxim A. [Voevodsky Institute of Chemical Kinetics and Combustion, SB RAS, Institutskaya str. 3, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, Pirogova 2, 630090 Novosibirsk (Russian Federation); Bi, Lei [Department of Atmospheric Sciences, Texas A& M University, College Station, TX 77843 (United States); Cairns, Brian [NASA Goddard Institute for Space Studies, 2880 Broadway, New York, NY 10025 (United States); Liu, Li [NASA Goddard Institute for Space Studies, 2880 Broadway, New York, NY 10025 (United States); Columbia University, 2880 Broadway, New York, NY 10025 (United States); Panetta, R. Lee [Department of Atmospheric Sciences, Texas A& M University, College Station, TX 77843 (United States); Travis, Larry D. [NASA Goddard Institute for Space Studies, 2880 Broadway, New York, NY 10025 (United States); Yang, Ping [Department of Atmospheric Sciences, Texas A& M University, College Station, TX 77843 (United States); Zakharova, Nadezhda T. [Trinnovim LLC, 2880 Broadway, New York, NY 10025 (United States)
2016-05-16
A discrete random medium is an object in the form of a finite volume of a vacuum or a homogeneous material medium filled with quasi-randomly and quasi-uniformly distributed discrete macroscopic impurities called small particles. Such objects are ubiquitous in natural and artificial environments. They are often characterized by analyzing theoretically the results of laboratory, in situ, or remote-sensing measurements of the scattering of light and other electromagnetic radiation. Electromagnetic scattering and absorption by particles can also affect the energy budget of a discrete random medium and hence various ambient physical and chemical processes. In either case electromagnetic scattering must be modeled in terms of appropriate optical observables, i.e., quadratic or bilinear forms in the field that quantify the reading of a relevant optical instrument or the electromagnetic energy budget. It is generally believed that time-harmonic Maxwell’s equations can accurately describe elastic electromagnetic scattering by macroscopic particulate media that change in time much more slowly than the incident electromagnetic field. However, direct solutions of these equations for discrete random media had been impracticable until quite recently. This has led to a widespread use of various phenomenological approaches in situations when their very applicability can be questioned. Recently, however, a new branch of physical optics has emerged wherein electromagnetic scattering by discrete and discretely heterogeneous random media is modeled directly by using analytical or numerically exact computer solutions of the Maxwell equations. Therefore, the main objective of this Report is to formulate the general theoretical framework of electromagnetic scattering by discrete random media rooted in the Maxwell–Lorentz electromagnetics and discuss its immediate analytical and numerical consequences. Starting from the microscopic Maxwell–Lorentz equations, we trace the development
Mishchenko, Michael I.; Dlugach, Janna M.; Yurkin, Maxim A.; Bi, Lei; Cairns, Brian; Liu, Li; Panetta, R. Lee; Travis, Larry D.; Yang, Ping; Zakharova, Nadezhda T.
2016-01-01
A discrete random medium is an object in the form of a finite volume of a vacuum or a homogeneous material medium filled with quasi-randomly and quasi-uniformly distributed discrete macroscopic impurities called small particles. Such objects are ubiquitous in natural and artificial environments. They are often characterized by analyzing theoretically the results of laboratory, in situ, or remote-sensing measurements of the scattering of light and other electromagnetic radiation. Electromagnetic scattering and absorption by particles can also affect the energy budget of a discrete random medium and hence various ambient physical and chemical processes. In either case electromagnetic scattering must be modeled in terms of appropriate optical observables, i.e., quadratic or bilinear forms in the field that quantify the reading of a relevant optical instrument or the electromagnetic energy budget. It is generally believed that time-harmonic Maxwell's equations can accurately describe elastic electromagnetic scattering by macroscopic particulate media that change in time much more slowly than the incident electromagnetic field. However, direct solutions of these equations for discrete random media had been impracticable until quite recently. This has led to a widespread use of various phenomenological approaches in situations when their very applicability can be questioned. Recently, however, a new branch of physical optics has emerged wherein electromagnetic scattering by discrete and discretely heterogeneous random media is modeled directly by using analytical or numerically exact computer solutions of the Maxwell equations. Therefore, the main objective of this Report is to formulate the general theoretical framework of electromagnetic scattering by discrete random media rooted in the Maxwell- Lorentz electromagnetics and discuss its immediate analytical and numerical consequences. Starting from the microscopic Maxwell-Lorentz equations, we trace the development of
Manjunatha, N.; Sumithra, R.
2018-04-01
The problem of surface tension driven two component magnetoconvection is investigated in a Porous-Fluid system, consisting of anincompressible two component electrically conducting fluid saturatedporous layer above which lies a layer of the same fluid in the presence of a uniform vertical magnetic field. The lower boundary of the porous layeris rigid and the upper boundary of the fluid layer is free with surfacetension effects depending on both temperature and concentration, boththese boundaries are insulating to heat and mass. At the interface thevelocity, shear and normal stress, heat and heat flux, mass and mass fluxare assumed to be continuous suitable for Darcy-Brinkman model. Theeigenvalue problem is solved in linear, parabolic and inverted parabolictemperature profiles and the corresponding Thermal Marangoni Numberis obtained for different important physical parameters.
Ion mobilities in diatomic gases: measurement versus prediction with non-specular scattering models.
Larriba, Carlos; Hogan, Christopher J
2013-05-16
Ion/electrical mobility measurements of nanoparticles and polyatomic ions are typically linked to particle/ion physical properties through either application of the Stokes-Millikan relationship or comparison to mobilities predicted from polyatomic models, which assume that gas molecules scatter specularly and elastically from rigid structural models. However, there is a discrepancy between these approaches; when specular, elastic scattering models (i.e., elastic-hard-sphere scattering, EHSS) are applied to polyatomic models of nanometer-scale ions with finite-sized impinging gas molecules, predictions are in substantial disagreement with the Stokes-Millikan equation. To rectify this discrepancy, we developed and tested a new approach for mobility calculations using polyatomic models in which non-specular (diffuse) and inelastic gas-molecule scattering is considered. Two distinct semiempirical models of gas-molecule scattering from particle surfaces were considered. In the first, which has been traditionally invoked in the study of aerosol nanoparticles, 91% of collisions are diffuse and thermally accommodating, and 9% are specular and elastic. In the second, all collisions are considered to be diffuse and accommodating, but the average speed of the gas molecules reemitted from a particle surface is 8% lower than the mean thermal speed at the particle temperature. Both scattering models attempt to mimic exchange between translational, vibrational, and rotational modes of energy during collision, as would be expected during collision between a nonmonoatomic gas molecule and a nonfrozen particle surface. The mobility calculation procedure was applied considering both hard-sphere potentials between gas molecules and the atoms within a particle and the long-range ion-induced dipole (polarization) potential. Predictions were compared to previous measurements in air near room temperature of multiply charged poly(ethylene glycol) (PEG) ions, which range in morphology from
Temporal evolution of photon energy emitted from two-component advective flows: origin of time lag
Chatterjee, Arka; Chakrabarti, Sandip K.; Ghosh, Himadri
2017-12-01
X-ray time lag of black hole candidates contains important information regarding the emission geometry. Recently, study of time lags from observational data revealed very intriguing properties. To investigate the real cause of this lag behavior with energy and spectral states, we study photon paths inside a two-component advective flow (TCAF) which appears to be a satisfactory model to explain the spectral and timing properties. We employ the Monte Carlo simulation technique to carry out the Comptonization process. We use a relativistic thick disk in Schwarzschild geometry as the CENtrifugal pressure supported BOundary Layer (CENBOL) which is the Compton cloud. In TCAF, this is the post-shock region of the advective component. Keplerian disk on the equatorial plane which is truncated at the inner edge i.e. at the outer boundary of the CENBOL, acts as the soft photon source. Ray-tracing code is employed to track the photons to a distantly located observer. We compute the cumulative time taken by a photon during Comptonization, reflection and following the curved geometry on the way to the observer. Time lags between various hard and soft bands have been calculated. We study the variation of time lags with accretion rates, CENBOL size and inclination angle. Time lags for different energy channels are plotted for different inclination angles. The general trend of variation of time lag with QPO frequency and energy as observed in satellite data is reproduced.
International Nuclear Information System (INIS)
Drozdowicz, K.
1995-01-01
A comprehensive unified description of the application of Granada's Synthetic Model to the slow-neutron scattering by the molecular systems is continued. Detailed formulae for the zero-order energy transfer kernel are presented basing on the general formalism of the model. An explicit analytical formula for the total scattering cross section as a function of the incident neutron energy is also obtained. Expressions of the free gas model for the zero-order scattering kernel and for total scattering kernel are considered as a sub-case of the Synthetic Model. (author). 10 refs
SCT: a suite of programs for comparing atomistic models with small-angle scattering data.
Wright, David W; Perkins, Stephen J
2015-06-01
Small-angle X-ray and neutron scattering techniques characterize proteins in solution and complement high-resolution structural studies. They are of particular utility when large proteins cannot be crystallized or when the structure is altered by solution conditions. Atomistic models of the averaged structure can be generated through constrained modelling, a technique in which known domain or subunit structures are combined with linker models to produce candidate global conformations. By randomizing the configuration adopted by the different elements of the model, thousands of candidate structures are produced. Next, theoretical scattering curves are generated for each model for trial-and-error fits to the experimental data. From these, a small family of best-fit models is identified. In order to facilitate both the computation of theoretical scattering curves from atomistic models and their comparison with experiment, the SCT suite of tools was developed. SCT also includes programs that provide sequence-based estimates of protein volume (either incorporating hydration or not) and add a hydration layer to models for X-ray scattering modelling. The original SCT software, written in Fortran, resulted in the first atomistic scattering structures to be deposited in the Protein Data Bank, and 77 structures for antibodies, complement proteins and anionic oligosaccharides were determined between 1998 and 2014. For the first time, this software is publicly available, alongside an easier-to-use reimplementation of the same algorithms in Python. Both versions of SCT have been released as open-source software under the Apache 2 license and are available for download from https://github.com/dww100/sct.
Re-evaluation of model-based light-scattering spectroscopy for tissue spectroscopy
Lau, Condon; Šćepanović, Obrad; Mirkovic, Jelena; McGee, Sasha; Yu, Chung-Chieh; Fulghum, Stephen; Wallace, Michael; Tunnell, James; Bechtel, Kate; Feld, Michael
2009-01-01
Model-based light scattering spectroscopy (LSS) seemed a promising technique for in-vivo diagnosis of dysplasia in multiple organs. In the studies, the residual spectrum, the difference between the observed and modeled diffuse reflectance spectra, was attributed to single elastic light scattering from epithelial nuclei, and diagnostic information due to nuclear changes was extracted from it. We show that this picture is incorrect. The actual single scattering signal arising from epithelial nuclei is much smaller than the previously computed residual spectrum, and does not have the wavelength dependence characteristic of Mie scattering. Rather, the residual spectrum largely arises from assuming a uniform hemoglobin distribution. In fact, hemoglobin is packaged in blood vessels, which alters the reflectance. When we include vessel packaging, which accounts for an inhomogeneous hemoglobin distribution, in the diffuse reflectance model, the reflectance is modeled more accurately, greatly reducing the amplitude of the residual spectrum. These findings are verified via numerical estimates based on light propagation and Mie theory, tissue phantom experiments, and analysis of published data measured from Barrett’s esophagus. In future studies, vessel packaging should be included in the model of diffuse reflectance and use of model-based LSS should be discontinued. PMID:19405760
Deeply virtual Compton scattering in a relativistic quark model
Energy Technology Data Exchange (ETDEWEB)
Spitzenberg, T.
2007-09-15
This thesis is mainly concerned with a model calculation for generalized parton distributions (GPDs). We calculate vectorial- and axial GPDs for the N{yields}N and N{yields}{delta} transition in the framework of a light front quark model. This requires the elaboration of a connection between transition amplitudes and GPDs. We provide the first quark model calculations for N{yields}{delta} GPDs. The examination of transition amplitudes leads to various model independent consistency relations. These relations are not exactly obeyed by our model calculation since the use of the impulse approximation in the light front quark model leads to a violation of Poincare covariance. We explore the impact of this covariance breaking on the GPDs and form factors which we determine in our model calculation and find large effects. The reference frame dependence of our results which originates from the breaking of Poincare covariance can be eliminated by introducing spurious covariants. We extend this formalism in order to obtain frame independent results from our transition amplitudes. (orig.)
Further Examination of a Simplified Model for Positronium-Helium Scattering
DiRienzi, J.; Drachman, Richard J.
2012-01-01
While carrying out investigations on Ps-He scattering we realized that it would be possible to improve the results of a previous work on zero-energy scattering of ortho-positronium by helium atoms. The previous work used a model to account for exchange and also attempted to include the effect of short-range Coulomb interactions in the close-coupling approximation. The 3 terms that were then included did not produce a well-converged result but served to give some justification to the model. Now we improve the calculation by using a simple variational wave function, and derive a much better value of the scattering length. The new result is compared with other computed values, and when an approximate correction due to the van der Waals potential is included the total is consistent with an earlier conjecture.
Three particle scattering at high energies in a model with eikonal Hamiltonian
International Nuclear Information System (INIS)
Kharchenko, V.F.; Kuzmichev, V.E.
1980-04-01
The three particle collision process 3 → 3 with relative motion of each pair of particles described by a model with eikonal Hamiltonian is investigated. No additional restrictions on the motion of the particles (such as the fixed scattering centre approximation) are imposed. A unique, exact analytical solution of the three-particle problem is then shown to exist. An explicit expression for the 3 → 3 amplitude in the general case off the energy shell is obtained as the result of the exact summation of the multiple scattering series. It is shown that this series terminates on the energy shell. A new formula for the mutual cancellation of terms in the multiple scattering series in a model with eikonal Hamiltonian is found. (orig.)
Resonance-sum model for Reggeization in the scattering of particles with arbitrary spin
International Nuclear Information System (INIS)
King, M.J.; Durand, L.; Wali, K.C.
1976-01-01
Using a field-theoretic description of nonzero-spin particles, center-of-mass helicity amplitudes have been obtained which correspond to pole terms in four-particle reactions with arbitrary-spin external particles. Construction of a van Hove-Durand--type model starting from these helicity amplitudes (which have a well specified kinematic structure in the field-theoretic description) is discussed. Special attention has been paid to boson-fermion scattering. Straightforward Reggeization of helicity amplitudes assuming linear trajectories is known to produce parity doubling. One cannot have a pure fermion Regge pole unaccompanied by cuts. This conclusion has important consequences on both fitting data using Regge formulas in, say, backward scattering in boson-fermion scattering and theoretical considerations such as dual bootstrap models
A successive order of scattering model for solving vector radiative transfer in the atmosphere
International Nuclear Information System (INIS)
Min Qilong; Duan Minzheng
2004-01-01
A full vector radiative transfer model for vertically inhomogeneous plane-parallel media has been developed by using the successive order of scattering approach. In this model, a fast analytical expansion of Fourier decomposition is implemented and an exponent-linear assumption is used for vertical integration. An analytic angular interpolation method of post-processing source function is also implemented to accurately interpolate the Stokes vector at arbitrary angles for a given solution. It has been tested against the benchmarks for the case of randomly orientated oblate spheroids, illustrating a good agreement for each stokes vector (within 0.01%). Sensitivity tests have been conducted to illustrate the accuracy of vertical integration and angle interpolation approaches. The contribution of each scattering order for different optical depths and single scattering albedos are also analyzed
K-correlation power spectral density and surface scatter model
Dittman, Michael G.
2006-08-01
The K-Correlation or ABC model for surface power spectral density (PSD) and BRDF has been around for years. Eugene Church and John Stover, in particular, have published descriptions of its use in describing smooth surfaces. The model has, however, remained underused in the optical analysis community partially due to the lack of a clear summary tailored toward that application. This paper provides the K-Correlation PSD normalized to σ(λ) and BRDF normalized to TIS(σ,λ) in a format intended to be used by stray light analysts. It is hoped that this paper will promote use of the model by analysts and its incorporation as a standard tool into stray light modeling software.
Simulation on scattering features of biological tissue based on generated refractive-index model
International Nuclear Information System (INIS)
Wang Baoyong; Ding Zhihua
2011-01-01
Important information on morphology of biological tissue can be deduced from elastic scattering spectra, and their analyses are based on the known refractive-index model of tissue. In this paper, a new numerical refractive-index model is put forward, and its scattering properties are intensively studied. Spectral decomposition [1] is a widely used method to generate random medium in geology, but it is never used in biology. Biological tissue is different from geology in the sense of random medium. Autocorrelation function describe almost all of features in geology, but biological tissue is not as random as geology, its structure is regular in the sense of fractal geometry [2] , and fractal dimension can be used to describe its regularity under random. Firstly scattering theories of this fractal media are reviewed. Secondly the detailed generation process of refractive-index is presented. Finally the scattering features are simulated in FDTD (Finite Difference Time Domain) Solutions software. From the simulation results, we find that autocorrelation length and fractal dimension controls scattering feature of biological tissue.
Design of Wideband MIMO Car-to-Car Channel Models Based on the Geometrical Street Scattering Model
Directory of Open Access Journals (Sweden)
Nurilla Avazov
2012-01-01
Full Text Available We propose a wideband multiple-input multiple-output (MIMO car-to-car (C2C channel model based on the geometrical street scattering model. Starting from the geometrical model, a MIMO reference channel model is derived under the assumption of single-bounce scattering in line-of-sight (LOS and non-LOS (NLOS propagation environments. The proposed channel model assumes an infinite number of scatterers, which are uniformly distributed in two rectangular areas located on both sides of the street. Analytical solutions are presented for the space-time-frequency cross-correlation function (STF-CCF, the two-dimensional (2D space CCF, the time-frequency CCF (TF-CCF, the temporal autocorrelation function (ACF, and the frequency correlation function (FCF. An efficient sum-of-cisoids (SOCs channel simulator is derived from the reference model. It is shown that the temporal ACF and the FCF of the SOC channel simulator fit very well to the corresponding correlation functions of the reference model. To validate the proposed channel model, the mean Doppler shift and the Doppler spread of the reference model have been matched to real-world measurement data. The comparison results demonstrate an excellent agreement between theory and measurements, which confirms the validity of the derived reference model. The proposed geometry-based channel simulator allows us to study the effect of nearby street scatterers on the performance of C2C communication systems.
The Glauber model and heavy ion reaction and elastic scattering cross sections
Energy Technology Data Exchange (ETDEWEB)
Mehndiratta, Ajay [Physics Department, Indian Institute of Technology, Guwahati (India); Shukla, Prashant, E-mail: pshukla@barc.gov.in [Nuclear Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Homi Bhabha National Institute, Anushakti Nagar, Mumbai 400094 (India)
2017-05-15
We revisit the Glauber model to study the heavy ion reaction cross sections and elastic scattering angular distributions at low and intermediate energies. The Glauber model takes nucleon–nucleon cross sections and nuclear densities as inputs and has no free parameter and thus can predict the cross sections for unknown systems. The Glauber model works at low energies down to Coulomb barrier with very simple modifications. We present new parametrization of measured total cross sections as well as ratio of real to imaginary parts of the scattering amplitudes for pp and np collisions as a function of nucleon kinetic energy. The nuclear (charge) densities obtained by electron scattering form factors measured in large momentum transfer range are used in the calculations. The heavy ion reaction cross sections are calculated for light and heavy systems and are compared with available data measured over large energy range. The model gives excellent description of the data. The elastic scattering angular distributions are calculated for various systems at different energies. The model gives good description of the data at small momentum transfer but the calculations deviate from the data at large momentum transfer.
Transcriptome analysis of all two-component regulatory system mutants of Escherichia coli K-12.
Oshima, Taku; Aiba, Hirofumi; Masuda, Yasushi; Kanaya, Shigehiko; Sugiura, Masahito; Wanner, Barry L; Mori, Hirotada; Mizuno, Takeshi
2002-10-01
We have systematically examined the mRNA profiles of 36 two-component deletion mutants, which include all two-component regulatory systems of Escherichia coli, under a single growth condition. DNA microarray results revealed that the mutants belong to one of three groups based on their gene expression profiles in Luria-Bertani broth under aerobic conditions: (i) those with no or little change; (ii) those with significant changes; and (iii) those with drastic changes. Under these conditions, the anaeroresponsive ArcB/ArcA system, the osmoresponsive EnvZ/OmpR system and the response regulator UvrY showed the most drastic changes. Cellular functions such as flagellar synthesis and expression of the RpoS regulon were affected by multiple two-component systems. A high correlation coefficient of expression profile was found between several two-component mutants. Together, these results support the view that a network of functional interactions, such as cross-regulation, exists between different two-component systems. The compiled data are avail-able at our website (http://ecoli.aist-nara.ac.jp/xp_analysis/ 2_components).
Improved quantitative 90 Y bremsstrahlung SPECT/CT reconstruction with Monte Carlo scatter modeling.
Dewaraja, Yuni K; Chun, Se Young; Srinivasa, Ravi N; Kaza, Ravi K; Cuneo, Kyle C; Majdalany, Bill S; Novelli, Paula M; Ljungberg, Michael; Fessler, Jeffrey A
2017-12-01
In 90 Y microsphere radioembolization (RE), accurate post-therapy imaging-based dosimetry is important for establishing absorbed dose versus outcome relationships for developing future treatment planning strategies. Additionally, accurately assessing microsphere distributions is important because of concerns for unexpected activity deposition outside the liver. Quantitative 90 Y imaging by either SPECT or PET is challenging. In 90 Y SPECT model based methods are necessary for scatter correction because energy window-based methods are not feasible with the continuous bremsstrahlung energy spectrum. The objective of this work was to implement and evaluate a scatter estimation method for accurate 90 Y bremsstrahlung SPECT/CT imaging. Since a fully Monte Carlo (MC) approach to 90 Y SPECT reconstruction is computationally very demanding, in the present study the scatter estimate generated by a MC simulator was combined with an analytical projector in the 3D OS-EM reconstruction model. A single window (105 to 195-keV) was used for both the acquisition and the projector modeling. A liver/lung torso phantom with intrahepatic lesions and low-uptake extrahepatic objects was imaged to evaluate SPECT/CT reconstruction without and with scatter correction. Clinical application was demonstrated by applying the reconstruction approach to five patients treated with RE to determine lesion and normal liver activity concentrations using a (liver) relative calibration. There was convergence of the scatter estimate after just two updates, greatly reducing computational requirements. In the phantom study, compared with reconstruction without scatter correction, with MC scatter modeling there was substantial improvement in activity recovery in intrahepatic lesions (from > 55% to > 86%), normal liver (from 113% to 104%), and lungs (from 227% to 104%) with only a small degradation in noise (13% vs. 17%). Similarly, with scatter modeling contrast improved substantially both visually and in
Pion-nucleon scattering in the Chiral bag model
International Nuclear Information System (INIS)
Israilov, Z.Z.; Musakhanov, M.M.
1981-01-01
The effective hamiltonian of the πNΔ-system in the framework of the Chiral Bag Model (CBM) contains πNN-, πNΔ-, πΔΔ-interaction terms with a form factor which is esstentially dependent on the size and shape of the quark bag. The interation of the Born graphs of this model provides successful description of the (3,3) and (3,1) phase shifts [in the (3,3) resonance region] where the values of the paramters agree with the CBM. (orig.)
Simple Regge pole model for Compton scattering of protons
International Nuclear Information System (INIS)
Saleem, M.; Fazal-e-Aleem
1978-01-01
It is shown that by a phenomenological choice of the residue functions, the differential cross section for ν p → ν p, including the very recent measurements up to - t=4.3 (GeV/c) 2 , can be explained at all measured energies greater than 2 GeV with simple Regge pole model
Two component injection moulding: an interface quality and bond strength dilemma
DEFF Research Database (Denmark)
Islam, Mohammad Aminul; Hansen, Hans Nørgaard; Tang, Peter Torben
2008-01-01
on quality parameters of the two component parts. Most engineering applications of two component injection moulding calls for high bond strength between the two polymers, on the other hand a sharp and well-defined interface between the two polymers are required for applications like selective metallization...... of polymers, parts for micro applications and also for the aesthetic purpose of the final product. The investigation presented in this paper indicates a dilemma between obtaining reasonably good bond strength and at the same time keeping the interface quality suitable for applications. The required process...... conditions for a sharp and well-defined interface are exactly the opposite of what is congenial for higher bond strength. So in the production of two component injection moulded parts, there is a compromise to make between the interface quality and the bond strength of the two polymers. Also the injection...
Advanced DPSM approach for modeling ultrasonic wave scattering in an arbitrary geometry
Yadav, Susheel K.; Banerjee, Sourav; Kundu, Tribikram
2011-04-01
Several techniques are used to diagnose structural damages. In the ultrasonic technique structures are tested by analyzing ultrasonic signals scattered by damages. The interpretation of these signals requires a good understanding of the interaction between ultrasonic waves and structures. Therefore, researchers need analytical or numerical techniques to have a clear understanding of the interaction between ultrasonic waves and structural damage. However, modeling of wave scattering phenomenon by conventional numerical techniques such as finite element method requires very fine mesh at high frequencies necessitating heavy computational power. Distributed point source method (DPSM) is a newly developed robust mesh free technique to simulate ultrasonic, electrostatic and electromagnetic fields. In most of the previous studies the DPSM technique has been applied to model two dimensional surface geometries and simple three dimensional scatterer geometries. It was difficult to perform the analysis for complex three dimensional geometries. This technique has been extended to model wave scattering in an arbitrary geometry. In this paper a channel section idealized as a thin solid plate with several rivet holes is formulated. The simulation has been carried out with and without cracks near the rivet holes. Further, a comparison study has been also carried out to characterize the crack. A computer code has been developed in C for modeling the ultrasonic field in a solid plate with and without cracks near the rivet holes.
International Nuclear Information System (INIS)
Chyla, K.; Jarczyk, L.; Maciuk, B.; Zipper, W.
1976-01-01
Alpha particle scattering from 28 Si has been studied at five bombarding energies from 23.5 to 28.5 MeV. iota-dependent resonance absorption has been introduced to the optical model analysis of 28 Si (α,β) 28 Si reaction. (author)
Additive quark model and double scattering of pions and protons in deuterium
International Nuclear Information System (INIS)
Bialas, A.; Czyz, W.; Kisielewska, D.
1981-01-01
It is shown that the additive quark model is compatible with the data on double scattering of pions and protons in deuterium. The cross-section for interaction of the hadrons created in the first collision with the second nucleon of the target is determined to be 20-25 mb. (author)
Deep-inelastic lepton scattering in an SU(3) x U(1) gauge model
International Nuclear Information System (INIS)
Maharana, K.; Sastry, C.V.
1976-01-01
Linear relations and sum rules for deep-inelastic lepton scattering are derived in the light-cone algebra approach from a set of weak, neutral, and electromagnetic currents based on an SU(3) x U(1) gauge model proposed by Schechter and Ueda
Spectral scattering is useful for nondestructive sensing of fruit firmness. Prediction models, however, are typically built using multivariate statistical methods such as partial least squares regression (PLSR), whose performance generally depends on the characteristics of the data. The aim of this ...
A study on basic theory for CDCC method for three-body model of deuteron scattering
International Nuclear Information System (INIS)
Kawai, Mitsuji
1988-01-01
Recent studies have revealed that the CDCC method is valid for treating the decomposition process involved in deuteron scattering on the basis of a three-body model. However, theoretical support has not been developed for this method. The present study is aimed at determining whether a solution by the CDCC method can be obtained 'correctly' from a 'realistic' model Hamiltonian for deuteron scattering. Some researchers have recently pointed out that there are some problems with the conventional CDCC calculation procedure in view of the general scattering theory. These problems are associated with asymptotic froms of the wave functions, convergence of calculations, and boundary conditions. Considerations show that the problem with asymptotic forms of the wave function is not a fatal defect, though some compromise is necessary. The problem with the convergence of calculations is not very serious either. Discussions are made of the handling of boundary conditions. Thus, the present study indicates that the CDCC method can be applied satisfactorily to actual deuteron scattering, and that the model wave function for the CDCC method is consistent with the model Hamiltonian. (Nogami, K.)
A surface diffuse scattering model for the mobility of electrons in surface charge coupled devices
International Nuclear Information System (INIS)
Ionescu, M.
1977-01-01
An analytical model for the mobility of electrons in surface charge coupled devices is studied on the basis of the results previously obtained, considering a surface diffuse scattering; the importance of the results obtained for a better understanding of the influence of the fringing field in surface charge coupled devices is discussed. (author)
Channel Parameter Estimation for Scatter Cluster Model Using Modified MUSIC Algorithm
Directory of Open Access Journals (Sweden)
Jinsheng Yang
2012-01-01
Full Text Available Recently, the scatter cluster models which precisely evaluate the performance of the wireless communication system have been proposed in the literature. However, the conventional SAGE algorithm does not work for these scatter cluster-based models because it performs poorly when the transmit signals are highly correlated. In this paper, we estimate the time of arrival (TOA, the direction of arrival (DOA, and Doppler frequency for scatter cluster model by the modified multiple signal classification (MUSIC algorithm. Using the space-time characteristics of the multiray channel, the proposed algorithm combines the temporal filtering techniques and the spatial smoothing techniques to isolate and estimate the incoming rays. The simulation results indicated that the proposed algorithm has lower complexity and is less time-consuming in the dense multipath environment than SAGE algorithm. Furthermore, the estimations’ performance increases with elements of receive array and samples length. Thus, the problem of the channel parameter estimation of the scatter cluster model can be effectively addressed with the proposed modified MUSIC algorithm.
Ion-reversibility studies in amorphous solids using the two-atom scattering model
International Nuclear Information System (INIS)
Oen, O.S.
1981-06-01
An analytical two-atom scattering model has been developed to treat the recent discovery of the enhancement near 180 0 of Rutherford backscattering yields from disordered solids. In contrast to conventional calculations of Rutherford backscattering that treat scattering from a single atom only (the backscattering atom), the present model includes the interaction of a second atom lying between the target surface and the backscattering plane. The projectile ion makes a glancing collision with this second atom both before and after it is backscattered. The model predicts an enhancement effect whose physical origin arises from the tolerance of path for those ions whose inward and outward trajectories lie in the vicinity of the critical impact parameter. Results using Moliere scattering show how the yield enhancement depends on ion energy, backscattering depth, exit angle, scattering potential, atomic numbers of the projectile and target, and target density. In the model the critical impact parameter and critical angle play important roles. It is shown that these quantities depend on a single dimensionless parameter and analytical expressions for them are given which are accurate to better than 1%
Folding model analysis of the nucleus–nucleus scattering based on ...
Indian Academy of Sciences (India)
... Lecture Workshops · Refresher Courses · Symposia · Live Streaming. Home; Journals; Pramana – Journal of Physics; Volume 87; Issue 6. Folding model analysis of the nucleus–nucleus scattering based on Jacobi coordinates. F PAKDEL A A RAJABI L NICKHAH. Regular Volume 87 Issue 6 December 2016 Article ID 90 ...
Models of direct reactions and quantum pre-equilibrium for nucleon scattering on spherical nuclei
International Nuclear Information System (INIS)
Dupuis, M.
2006-01-01
When a nucleon collides with a target nucleus, several reactions may occur: elastic and inelastic scatterings, charge exchange... In order to describe these reactions, different models are involved: the direct reactions, pre-equilibrium and compound nucleus models. Our goal is to study, within a quantum framework and without any adjustable parameter, the direct and pre-equilibrium reactions for nucleons scatterings off double closed-shell nuclei. We first consider direct reactions: we are studying nucleon scattering with the Melbourne G-matrix, which represents the interaction between the projectile and one target nucleon, and with random phase approximation (RPA) wave functions which describe all target states. This is a fully microscopic approach since no adjustable parameters are involved. A second part is dedicated to the study of nucleon inelastic scattering for large energy transfer which necessarily involves the pre-equilibrium mechanism. Several models have been developed in the past to deal with pre-equilibrium. They start from the Born expansion of the transition amplitude which is associated to the inelastic process and they use several approximations which have not yet been tested. We have achieved some comparisons between second order cross sections which have been calculated with and without these approximations. Our results allow us to criticize some of these approximations and give several directions to improve the quantum pre-equilibrium models. (author)
High-energy pp and p-barp scattering and the model of geometric scaling
International Nuclear Information System (INIS)
Fischer, J.; Jakes, P.; Novak, M.
1982-10-01
The model of geometric scaling is used to predict the evolution of the diffractive dip-peak structure of pp and p-barp differential cross-sections with increasing energy. Previous calculation for pp scattering made by Dias de Deus and Kroll is carried out with new data and their predictions confirmed. Recent data on p-barp scattering are used to make an analogous analysis for this process as well. It turns out that the p-barp differential cross-section behaves analogously, the main difference being that, in the p-barp case, the dip-peak structure should not completely disappear with increasing energy. (author)
Density model for medium range order in amorphous materials: application to small angle scattering
International Nuclear Information System (INIS)
Boucher, B.; Tournarie, M.; Chieux, P.; Convert, P.
1983-06-01
We consider a family of randomly spaced parallel planes, each plane dressed with a density function, h(x), where x is the distance from the plane. An expression for the volume scattering power from a system of N such families with random orientations in space is derived from Fourier transform of h(x), which can subsequently be determined from experimental observations. This density model is used to interpret the small angle neutron scattering (SANS) results for the amorphous alloy TbCusub(3.54)
Wave packet formulation of the boomerang model for resonant electron--molecule scattering
International Nuclear Information System (INIS)
McCurdy, C.W.; Turner, J.L.
1983-01-01
A time-dependent formulation of the boomerang model for resonant electron--molecule scattering is presented in terms of a wave packet propagating on the complex potential surface of the metastable anion. The results of calculations using efficient semiclassical techniques for propagating the wave packet are found to be in excellent agreement with full quantum-mechanical calculations of vibrational excitation cross sections in e - --N 2 scattering. The application of the wave packet formulation as a computational and conceptual approach to the problem of resonant collisions with polyatomic molecules is discussed in the light of recent wave packet calculations on polyatomic photodissociation and Raman spectra
High energy charge exchange np and antipp scattering using the dual fermion model
International Nuclear Information System (INIS)
Weigt, G.
1976-01-01
The five independent helicity amplitudes Phisub(i)(s, t) calculated by Mandelstam from the Neveu-Schwarz-Ramond model for fermion-antifermion scattering are used in the Regge limit for a phenomenological description of high energy np and antipp charge exchange scattering. A forward spike which widens with increasing energy as well as an energy dependence changing from lower to higher energy data are reproduced by these non-evasive dual Born amplitudes using π, A 2 and rho Regge pole t-channel exchanges. (author)
Inelastic scattering in a local polaron model with quadratic coupling to bosons
DEFF Research Database (Denmark)
Olsen, Thomas
2009-01-01
We calculate the inelastic scattering probabilities in the wide band limit of a local polaron model with quadratic coupling to bosons. The central object is a two-particle Green's function which is calculated exactly using a purely algebraic approach. Compared with the usual linear interaction term...... a quadratic interaction term gives higher probabilities for inelastic scattering involving a large number of bosons. As an application we consider the problem hot-electron-mediated energy transfer at surfaces and use the delta self-consistent field extension of density-functional theory to calculate...
Separating form factor and nuclear model effects in quasielastic neutrino-nucleus scattering
Wieske, Joseph
2017-09-01
When studying neutrino oscillations an understanding of charged current quasielastic (CCQE) neutrino-nucleus scattering is imperative. This interaction depends on a nuclear model as well as knowledge of form factors. In the past, CCQE data from the MiniBooNE experiment was analyzed assuming the Relativistic Fermi Gas (RFG) nuclear model, an axial dipole form factor in, and using the the z-expansion for the axial form factor in. We present the first analysis that combines a non-RFG nuclear model, in particular the Correlated Fermi Gas nuclear model (CFG) of, and the z expansion for the axial form factor. This will allow us to separate form factor and nuclear model effects in CCQE scattering. This project was supported through the Wayne State University REU program under NSF Grant PHY-1460853 and by the DOE Grant DE-SC0007983.
Ward Identity and Scattering Amplitudes for Nonlinear Sigma Models
Low, Ian; Yin, Zhewei
2018-02-01
We present a Ward identity for nonlinear sigma models using generalized nonlinear shift symmetries, without introducing current algebra or coset space. The Ward identity constrains correlation functions of the sigma model such that the Adler's zero is guaranteed for S -matrix elements, and gives rise to a subleading single soft theorem that is valid at the quantum level and to all orders in the Goldstone decay constant. For tree amplitudes, the Ward identity leads to a novel Berends-Giele recursion relation as well as an explicit form of the subleading single soft factor. Furthermore, interactions of the cubic biadjoint scalar theory associated with the single soft limit, which was previously discovered using the Cachazo-He-Yuan representation of tree amplitudes, can be seen to emerge from matrix elements of conserved currents corresponding to the generalized shift symmetry.
International Nuclear Information System (INIS)
Marleau, G.; Debos, E.
1998-01-01
One of the main problems encountered in cell calculations is that of spatial homogenization where one associates to an heterogeneous cell an homogeneous set of cross sections. The homogenization process is in fact trivial when a totally reflected cell without leakage is fully homogenized since it involved only a flux-volume weighting of the isotropic cross sections. When anisotropic leakages models are considered, in addition to homogenizing isotropic cross sections, the anisotropic scattering cross section must also be considered. The simple option, which consists of using the same homogenization procedure for both the isotropic and anisotropic components of the scattering cross section, leads to inconsistencies between the homogeneous and homogenized transport equation. Here we will present a method for homogenizing the anisotropic scattering cross sections that will resolve these inconsistencies. (author)
Particle size distribution models of small angle neutron scattering pattern on ferro fluids
International Nuclear Information System (INIS)
Sistin Asri Ani; Darminto; Edy Giri Rachman Putra
2009-01-01
The Fe 3 O 4 ferro fluids samples were synthesized by a co-precipitation method. The investigation of ferro fluids microstructure is known to be one of the most important problems because the presence of aggregates and their internal structure influence greatly the properties of ferro fluids. The size and the size dispersion of particle in ferro fluids were determined assuming a log normal distribution of particle radius. The scattering pattern of the measurement by small angle neutron scattering were fitted by the theoretical scattering function of two limitation models are log normal sphere distribution and fractal aggregate. Two types of particle are detected, which are presumably primary particle of 30 Armstrong in radius and secondary fractal aggregate of 200 Armstrong with polydispersity of 0.47 up to 0.53. (author)
The practical implementation of a scatter model for portal imaging at 10
International Nuclear Information System (INIS)
Partridge, Mike; Evans, Philip M.
1998-01-01
A detailed validation of a physical model for scattered radiation in portal images at 10 MV is presented. The ratio of the signal due to scattered radiation to the signal due to primary radiation (SPR) in an electronic portal image is defined. A simple physical model for SPR on the central axis (SPR*) was presented by Swindell and Evans for 6 MV and validated for field sizes up to 320 cm 2 . In this paper, the model is extended to 10 MV and validated for field sizes up to 625 cm 2 . The model is first compared with Monte Carlo modelled data for field areas A from 40 to 320 cm 2 , scatterer thicknesses d of 5 to 35 cm water and scatterer to detector distances L 2 of 40 to 100 cm. The physical model has one free parameter, which is fitted empirically using these data. Second, experimental measurements are performed with A from 40 to 625 cm 2 , d from 4.6 to 27.4 cm and L 2 fixed at 100 cm. The root mean square (rms) difference between the physical model and the Monte Carlo calculations was less than 0.001 for all L 2 greater than 60 cm. Agreement between experimentally measured and physically modelled data amounts to a radiological thickness error of at best 0.7 mm in 273.6 mm and at worst 0.4 in 45.6 mm. The model performs equally well at all field sizes tested. This study shows that the Swindell and Evans SPR* model is accurate at 10 MV for L 2 greater than 60 cm for all A up to 625 cm 2 . (author)
Kaon-Nucleon scattering in a constituent quark model
International Nuclear Information System (INIS)
Lemaire, S.
2002-06-01
We have investigated Kaon-Nucleon (KN) interaction in a constituent quark model in the momentum range for the Kaon between 0 and 1 GeV/c in the laboratory frame. This study has been motivated by the fact that in an approach relying on a boson exchange mechanism the Bonn group was forced, in order to obtain good agreement with I = 0 s-wave phase shifts, to add the exchange of a short range fictitious repulsive scalar meson. This need for repulsion, whose range (∼ 0.2 fm) is smaller than the nucleon radius, clearly shows that the quark substructure of the nucleons and K + mesons cannot be neglected. The Kaon-Nucleon phase shifts are calculated in a quark potential model using the resonating group method (RGM). We have to cope with a five body problem with antisymmetrization with respect to the four ordinary quarks of the Kaon-Nucleon system. One requirement of our approach is that the quark-quark interaction must give a quite good description of the hadron spectra. One goal of the present work aims at determining the influence of a relativistic kinematics, in this constituent quark model, for the calculation of KN phase shifts. We have also investigated s, p, d, f, g waves KN elastic phase shifts and we have included a spin-orbit term in the quark-quark interaction. Then we have studied the influence of medium and long range exchange mechanism in the quark quark interaction on KN phase shifts. (author)
Modeling higher twist contributions to deep inelastic scattering with diquarks
International Nuclear Information System (INIS)
Anselmino, M.
1994-01-01
The most recent detailed data on the unpolarized nucleon structure functions allow a precise determination of higher twist contributions. Quark-quark correlations induced by color forces are expected to be a natural explanation for such effects; indeed, a quark-diquark picture of the nucleon, previously introduced in the description of several exclusive processes at intermediate Q 2 values, is found to model the proton higher twist data with great accuracy. The resulting parameters are consistent with the diquark properties suggested by other experimental and theoretical analyses. (author)
Modelling higher twist contributions to deep inelastic scattering with diquarks
International Nuclear Information System (INIS)
Anselmino, M.; Caruso, F.; Penna Firme, A.; Soares, J.; Mello Neto, J.R.T. de
1994-08-01
The most recent detailed data on the unpolarized nucleon structure functions allow a precise determination of higher twist contributions. Quark-quark correlations induced by colour forces are expected to be a natural explanation for such effects: indeed, a quark-diquark picture of the nucleon, previously introduced in the description of several exclusive processes at intermediate Q 2 values, is found to model the proton higher twist data with great accuracy. The resulting parameters are consistent with the diquark properties suggested by other experimental and theoretical analyses. (author). 15 refs, 5 figs
Testing the constituent quark model in KN scattering
Energy Technology Data Exchange (ETDEWEB)
Lemaire, S. E-mail: lemaire@cenbg.in2p3.fr; Labarsouque, J.; Silvestre-Brac, B
2003-02-10
The kaon-nucleon S, P, D, F, G waves phase shifts have been calculated using a non-relativistic quark potential model and the resonating group method (RGM). The calculation has been performed using quark-quark potential which both includes gluon, pion and sigma exchanges and reproduces as well as possible the meson spectrum. The agreement obtained with the existing experimental phase shifts is quite poor. The results are also compared with a previous calculation based only on gluon exchanges at the quark level.
Testing the constituent quark model in KN scattering
International Nuclear Information System (INIS)
Lemaire, S.; Labarsouque, J.; Silvestre-Brac, B.
2003-01-01
The kaon-nucleon S, P, D, F, G waves phase shifts have been calculated using a non-relativistic quark potential model and the resonating group method (RGM). The calculation has been performed using quark-quark potential which both includes gluon, pion and sigma exchanges and reproduces as well as possible the meson spectrum. The agreement obtained with the existing experimental phase shifts is quite poor. The results are also compared with a previous calculation based only on gluon exchanges at the quark level
Penttilä, Antti; Väisänen, Timo; Markkanen, Johannes; Martikainen, Julia; Gritsevich, Maria; Muinonen, Karri
2017-10-01
We combine numerical tools to analyze the reflectance spectra of granular materials. Our motivation comes from the lack of tools when it comes to intimate mixing of materials and modeling space-weathering effects with nano- or micron-sized inclusions. The current practice is to apply a semi-physical models such as the Hapke models (e.g., Icarus 195, 2008). These are expressed in a closed form so that they are fast to apply. The problem is that the validity of the model is not guaranteed, and the derived properties related to particle scattering can be unrealistic (JQSRT 113, 2012).Our pipeline consists of individual scattering simulation codes and a main program that chains them together. The chain for analyzing a macroscopic target with space-weathered mineral would go as: (1) Scattering properties of small inclusions inside a host matrix are derived using exact Maxwell equation solvers. From the scattering properties, we use the so-called incoherent fields and Mueller matrices as input for the next step; (2) Scattering by a regolith grain is solved using a geometrical optics method with surface reflections, internal absorption, and internal diffuse scattering; (3) The radiative transfer simulation is executed inputting the regolith grains from the previous step as the scatterers in a macroscopic planar volume element.For the most realistic asteroid reflectance model, the chain would produce the properties of a planar surface element. Then, a shadowing simulation over the surface elements would be considered, and finally the asteroid phase function would be solved by integrating the bidirectional reflectance distribution function of the planar element over the object's realistic shape model.The tools in the proposed chain already exist, and practical task for us is to tie these together into an easy-to-use public pipeline. We plan to open the pipeline as a web-based open service a dedicated server, using Django application server and Python environment for the
Directory of Open Access Journals (Sweden)
M. J. Alvarado
2016-07-01
Full Text Available Accurate modeling of the scattering and absorption of ultraviolet and visible radiation by aerosols is essential for accurate simulations of atmospheric chemistry and climate. Closure studies using in situ measurements of aerosol scattering and absorption can be used to evaluate and improve models of aerosol optical properties without interference from model errors in aerosol emissions, transport, chemistry, or deposition rates. Here we evaluate the ability of four externally mixed, fixed size distribution parameterizations used in global models to simulate submicron aerosol scattering and absorption at three wavelengths using in situ data gathered during the 2008 Arctic Research of the Composition of the Troposphere from Aircraft and Satellites (ARCTAS campaign. The four models are the NASA Global Modeling Initiative (GMI Combo model, GEOS-Chem v9-02, the baseline configuration of a version of GEOS-Chem with online radiative transfer calculations (called GC-RT, and the Optical Properties of Aerosol and Clouds (OPAC v3.1 package. We also use the ARCTAS data to perform the first evaluation of the ability of the Aerosol Simulation Program (ASP v2.1 to simulate submicron aerosol scattering and absorption when in situ data on the aerosol size distribution are used, and examine the impact of different mixing rules for black carbon (BC on the results. We find that the GMI model tends to overestimate submicron scattering and absorption at shorter wavelengths by 10–23 %, and that GMI has smaller absolute mean biases for submicron absorption than OPAC v3.1, GEOS-Chem v9-02, or GC-RT. However, the changes to the density and refractive index of BC in GC-RT improve the simulation of submicron aerosol absorption at all wavelengths relative to GEOS-Chem v9-02. Adding a variable size distribution, as in ASP v2.1, improves model performance for scattering but not for absorption, likely due to the assumption in ASP v2.1 that BC is present at a constant mass
Optical scatter imaging of cellular and mitochondrial swelling in brain tissue models of stroke
Johnson, Lee James
2001-08-01
The severity of brain edema resulting from a stroke can determine a patient's survival and the extent of their recovery. Cellular swelling is the microscopic source of a significant part of brain edema. Mitochondrial swelling also appears to be a determining event in the death or survival of the cells that are injured during a stroke. Therapies for reducing brain edema are not effective in many cases and current treatments of stroke do not address mitochondrial swelling at all. This dissertation is motivated by the lack of a complete understanding of cellular swelling resulting from stroke and the lack of a good method to begin to study mitochondrial swelling resulting from stroke in living brain tissue. In this dissertation, a novel method of detecting mitochondrial and cellular swelling in living hippocampal slices is developed and validated. The system is used to obtain spatial and temporal information about cellular and mitochondrial swelling resulting from various models of stroke. The effect of changes in water content on light scatter and absorption are examined in two models of brain edema. The results of this study demonstrate that optical techniques can be used to detect changes in water content. Mie scatter theory, the theoretical basis of the dual- angle scatter ratio imaging system, is presented. Computer simulations based on Mie scatter theory are used to determine the optimal angles for imaging. A detailed account of the early systems is presented to explain the motivations for the system design, especially polarization, wavelength and light path. Mitochondrial sized latex particles are used to determine the system response to changes in scattering particle size and concentration. The dual-angle scatter ratio imaging system is used to distinguish between osmotic and excitotoxic models of stroke injury. Such distinction cannot be achieved using the current techniques to study cellular swelling in hippocampal slices. The change in the scatter ratio is
Numerical analysis of mixing process of two component gases in vertical fluid layer
International Nuclear Information System (INIS)
Hatori, Hirofumi; Takeda, Tetsuaki; Funatani, Shumpei
2015-01-01
When the depressurization accident occurs in the Very-High-Temperature Reactor (VHTR), it is expected that air enter into the reactor core. Therefore, it is important to know a mixing process of different kind of gases in the stable or unstable stratified fluid layer. Especially, it is also important to examine an influence of localized natural convection and molecular diffusion on mixing process from a viewpoint of safety. In order to research the mixing process of two component gases and flow characteristics of the localized natural convection, we have carried out numerical analysis using three dimensional CFD code. The numerical model was consisted of a storage tank and a reverse U-shaped vertical slot. They were separated by a partition plate. One side of the left vertical fluid layer was heated and the other side was cooled. The right vertical fluid layer was also cooled. The procedure of numerical analysis is as follows. Firstly, the storage tank was filled with heavy gas and the reverse U-shaped vertical slot was filled with light gas. In the left vertical fluid layer, the localized natural convection was generated by the temperature difference between the vertical walls. The flow characteristics were obtained by a steady state analysis. The unsteady state analysis was started when the partition plate was opened. The gases were mixed by molecular diffusion and natural convection. After the time elapsed, natural circulation occurred. The result obtained in this numerical analysis is as follows. The temperature difference of the left vertical fluid layer was set to 100 K. The combination of the mixed gas was nitrogen and argon. After 76 minutes elapsed, natural circulation occurred. (author)
A second order anti-diffusive Lagrange-remap scheme for two-component flows
Directory of Open Access Journals (Sweden)
Lagoutière Frédéric
2011-11-01
Full Text Available We build a non-dissipative second order algorithm for the approximate resolution of the one-dimensional Euler system of compressible gas dynamics with two components. The considered model was proposed in [1]. The algorithm is based on [8] which deals with a non-dissipative first order resolution in Lagrange-remap formalism. In the present paper we describe, in the same framework, an algorithm that is second order accurate in time and space, and that preserves sharp interfaces. Numerical results reported at the end of the paper are very encouraging, showing the interest of the second order accuracy for genuinely non-linear waves. Nous construisons un algorithme d’ordre deux et non dissipatif pour la résolution approchée des équations d’Euler de la dynamique des gaz compressibles à deux constituants en dimension un. Le modèle que nous considérons est celui à cinq équations proposé et analysé dans [1]. L’algorithme est basé sur [8] qui proposait une résolution approchée à l’ordre un et non dissipative au moyen d’un splitting de type Lagrange-projection. Dans le présent article, nous décrivons, dans le même formalisme, un algorithme d’ordre deux en temps et en espace, qui préserve des interfaces « parfaites » entre les constituants. Les résultats numériques rapportés à la fin de l’article sont très encourageants ; ils montrent clairement les avantages d’un schéma d’ordre deux pour les ondes vraiment non linéaires.
Analysis of water hammer in two-component two-phase flows
International Nuclear Information System (INIS)
Warde, H.; Marzouk, E.; Ibrahim, S.
1989-01-01
The water hammer phenomena caused by a sudden valve closure in air-water two-phase flows must be clarified for the safety analysis of LOCA in reactors and further for the safety of boilers, chemical plants, pipe transport of fluids such as petroleum and natural gas. In the present work water hammer phenomena caused by sudden valve closure in two-component two-phase flows are investigated theoretically and experimentally. The phenomena are more complicated than in single phase-flows due to the fact of the presence of compressible component. Basic partial differential equations based on a one-dimensional homogeneous flow model are solved by the method of characteristic. The analysis is extended to include friction in a two-phase mixture depending on the local flow pattern. The profiles of the pressure transients, the propagation velocity of pressure waves and the effect of valve closure on the transient pressure are found. Different two-phase flow pattern and frictional pressure drop correlations were used including Baker, Chesholm and Beggs and Bril correlations. The effect of the flow pattern on the characteristic of wave propagation is discussed primarily to indicate the effect of void fraction on the velocity of wave propagation and on the attenuation of pressure waves. Transient pressure in the mixture were recorded at different air void fractions, rates of uniform valve closure and liquid flow velocities with the aid of pressure transducers, transient wave form recorders interfaced with an on-line pc computer. The results are compared with computation, and good agreement was obtained within experimental accuracy
Energy Technology Data Exchange (ETDEWEB)
Saleem, M.; Fazal-E-Aleem; Azhar, I.A.
1988-06-01
The various characteristics of pp and antipp elastic scattering at high energies are explained by using the generalized Chou-Yang model which takes into consideration the anisotropic scattering of objects constituting colliding particles. The model is also used to extract the form factor and radius of the ..lambda.. particle.
A General Model of the Atmospheric Scattering in the Wavelength Interval 300 - 1100nm
Directory of Open Access Journals (Sweden)
K. Dimitrov
2009-12-01
Full Text Available We have presented and developed new theoretic-empirical models of the extinction coefficients of the molecular scattering in the lower, close to the ground troposphere. We have included the indicatrices of backscattering. The models have been presented using general analytical functions valid for the whole wavelength interval 300-1100 nm and for the whole interval of visibility from 0.1 km up to 50 km. The results have been compared in quantity with the model and experimental data of other authors. The modeling of troposphere scattering is necessary for the analysis and design of all optoelectronic free space systems: atmospheric optical communication systems, location systems for atmospheric research (LIDAR, optical radiometric systems.
Two-component wind fields over ocean waves using atmospheric lidar and motion estimation algorithms
Mayor, S. D.
2016-02-01
Numerical models, such as large eddy simulations, are capable of providing stunning visualizations of the air-sea interface. One reason for this is the inherent spatial nature of such models. As compute power grows, models are able to provide higher resolution visualizations over larger domains revealing intricate details of the interactions of ocean waves and the airflow over them. Spatial observations on the other hand, which are necessary to validate the simulations, appear to lag behind models. The rough ocean environment of the real world is an additional challenge. One method of providing spatial observations of fluid flow is that of particle image velocimetry (PIV). PIV has been successfully applied to many problems in engineering and the geosciences. This presentation will show recent research results that demonstate that a PIV-style approach using pulsed-fiber atmospheric elastic backscatter lidar hardware and wavelet-based optical flow motion estimation software can reveal two-component wind fields over rough ocean surfaces. Namely, a recently-developed compact lidar was deployed for 10 days in March of 2015 in the Eureka, California area. It scanned over the ocean. Imagery reveal that breaking ocean waves provide copius amounts of particulate matter for the lidar to detect and for the motion estimation algorithms to retrieve wind vectors from. The image below shows two examples of results from the experiment. The left panel shows the elastic backscatter intensity (copper shades) under a field of vectors that was retrieved by the wavelet-based optical flow algorithm from two scans that took about 15 s each to acquire. The vectors, that reveal offshore flow toward the NW, were decimated for clarity. The bright aerosol features along the right edge of the sector scan were caused by ocean waves breaking on the beach. The right panel is the result of scanning over the ocean on a day when wave amplitudes ranged from 8-12 feet and whitecaps offshore beyond the
The Nature of Scatter at the DARHT Facility and Suggestions for Improved Modeling of DARHT Facility
Energy Technology Data Exchange (ETDEWEB)
Morneau, Rachel Anne [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Klasky, Marc Louis [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-11-09
The U.S. Stockpile Stewardship Program [1] is designed to sustain and evaluate the nuclear weapons stockpile while foregoing underground nuclear tests. The maintenance of a smaller, aging U.S. nuclear weapons stockpile without underground testing requires complex computer calculations [14]. These calculations in turn need to be verified and benchmarked [14]. A wide range of research facilities have been used to test and evaluate nuclear weapons while respecting the Comprehensive Nuclear Test-Ban Treaty (CTBT) [2]. Some of these facilities include the National Ignition Facility (NIF) at Lawrence Livermore National Laboratory, the Z machine at Sandia National Laboratories, and the Dual Axis Radiographic Hydrodynamic Test (DARHT) facility at Los Alamos National Laboratory. This research will focus largely on DARHT (although some information from Cygnus and the Los Alamos Microtron may be used in this research) by modeling it and comparing to experimental data. DARHT is an electron accelerator that employs high-energy flash x-ray sources for imaging hydro-tests. This research proposes to address some of the issues crucial to understanding DARHT Axis II and the analysis of the radiographic images produced. Primarily, the nature of scatter at DARHT will be modeled and verified with experimental data. It will then be shown that certain design decisions can be made to optimize the scatter field for hydrotest experiments. Spectral effects will be briefly explored to determine if there is any considerable effect on the density reconstruction caused by changes in the energy spectrum caused by target changes. Finally, a generalized scatter model will be made using results from MCNP that can be convolved with the direct transmission of an object to simulate the scatter of that object at the detector plane. The region in which with this scatter model is appropriate will be explored.
π- -12C elastic scattering above the Δ resonance using diffraction model
International Nuclear Information System (INIS)
Arafah, M.R.
2008-01-01
Phenomenological analysis of the π - - 12 C elastic scattering differential cross-section at 400, 486, 500, 584, 663, 672 and 766 MeV is presented. The analysis is made in the diffraction model framework using recently proposed parameterization of the phase-shift function. Good description of the experimental data is achieved at all energies. Microscopic interpretation of the parameters of the phase-shift function is provided in terms of Helm's model density parameters. (author)
The essential YycFG two-component system controls cell wall metabolism in Bacillus subtilis
DEFF Research Database (Denmark)
Bisicchia, Paola; Noone, David; Lioliou, Efthimia
2007-01-01
Adaptation of bacteria to the prevailing environmental and nutritional conditions is often mediated by two-component signal transduction systems (TCS). The Bacillus subtilis YycFG TCS has attracted special attention as it is essential for viability and its regulon is poorly defined. Here we show...
Two component system that regulates methanol and formaldehyde oxidation in Paracoccus denitrificans.
Harms, N.; Reijnders, W.N.M.; Koning, S.; van Spanning, R.J.M.
2001-01-01
A chromosomal region encoding a two-component regulatory system, FlhRS, has been isolated from Paracoccus denitrificans. FlhRS-deficient mutants were unable to grow on methanol, methylamine, or choline as the carbon and energy source. Expression of the gene encoding glutathione-dependent
Two-component system that regulates methanol and formaldehyde oxidation in Paracoccus denitrificans.
Harms, N.; Reijnders, W.N.M.; Koning, S.; van Spanning, R.J.M.
2001-01-01
A chromosomal region encoding a two-component regulatory system, FlhRS, has been isolated from Paracoccus denitrificans. FlhRS-deficient mutants were unable to grow on methanol, methylamine, or choline as the carbon and energy source. Expression of the gene encoding glutathione-dependent
A novel two-component system involved in secretion stress response in Streptomyces lividans.
Directory of Open Access Journals (Sweden)
Sonia Gullón
Full Text Available BACKGROUND: Misfolded proteins accumulating outside the bacterial cytoplasmic membrane can interfere with the secretory machinery, hence the existence of quality factors to eliminate these misfolded proteins is of capital importance in bacteria that are efficient producers of secretory proteins. These bacteria normally use a specific two-component system to respond to the stress produced by the accumulation of the misfolded proteins, by activating the expression of HtrA-like proteases to specifically eliminate the incorrectly folded proteins. METHODOLOGY/PRINCIPAL FINDINGS: Overproduction of alpha-amylase in S. lividans causing secretion stress permitted the identification of a two-component system (SCO4156-SCO4155 that regulates three HtrA-like proteases which appear to be involved in secretion stress response. Mutants in each of the genes forming part of the two-genes operon that encodes the sensor and regulator protein components accumulated misfolded proteins outside the cell, strongly suggesting the involvement of this two-component system in the S. lividans secretion stress response. CONCLUSIONS/SIGNIFICANCE: To our knowledge this is the first time that a specific secretion stress response two-component system is found to control the expression of three HtrA-like protease genes in S. lividans, a bacterium that has been repeatedly used as a host for the synthesis of homologous and heterologous secretory proteins of industrial application.
Design of a Novel Two-Component Hybrid Dermal Scaffold for the Treatment of Pressure Sores.
Sharma, Vaibhav; Kohli, Nupur; Moulding, Dale; Afolabi, Halimat; Hook, Lilian; Mason, Chris; García-Gareta, Elena
2017-11-01
The aim of this study is to design a novel two-component hybrid scaffold using the fibrin/alginate porous hydrogel Smart Matrix combined to a backing layer of plasma polymerized polydimethylsiloxane (Sil) membrane to make the fibrin-based dermal scaffold more robust for the treatment of the clinically challenging pressure sores. A design criteria are established, according to which the Sil membranes are punched to avoid collection of fluid underneath. Manual peel test shows that native silicone does not attach to the fibrin/alginate component while the plasma polymerized silicone membranes are firmly bound to fibrin/alginate. Structural characterization shows that the fibrin/alginate matrix is intact after the addition of the Sil membrane. By adding a Sil membrane to the original fibrin/alginate scaffold, the resulting two-component scaffolds have a significantly higher shear or storage modulus G'. In vitro cell studies show that dermal fibroblasts remain viable, proliferate, and infiltrate the two-component hybrid scaffolds during the culture period. These results show that the design of a novel two-component hybrid dermal scaffold is successful according to the proposed design criteria. To the best of the authors' knowledge, this is the first study that reports the combination of a fibrin-based scaffold with a plasma-polymerized silicone membrane. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Liu, Yaling; Burne, Robert A.
2009-01-01
Induction of the agmatine deiminase system (AgDS) of Streptococcus mutans requires agmatine and is optimal at low pH. We show here that the VicRK, ComDE, and CiaRH two-component systems influence AgDS gene expression in response to acidic and thermal stresses.
The 27 Possible Intrinsic Symmetry Groups of Two-Component Links
Directory of Open Access Journals (Sweden)
Jason Parsley
2012-02-01
Full Text Available We consider the “intrinsic” symmetry group of a two-component link L, defined to be the image ∑(L of the natural homomorphism from the standard symmetry group MCG(S3, L to the product MCG(S3 × MCG(L. This group, first defined by Whitten in 1969, records directly whether L is isotopic to a link L′ obtained from L by permuting components or reversing orientations; it is a subgroup of Γ2, the group of all such operations. For two-component links, we catalog the 27 possible intrinsic symmetry groups, which represent the subgroups of Γ2 up to conjugacy. We are able to provide prime, nonsplit examples for 21 of these groups; some are classically known, some are new. We catalog the frequency at which each group appears among all 77,036 of the hyperbolic two-component links of 14 or fewer crossings in Thistlethwaite’s table. We also provide some new information about symmetry groups of the 293 non-hyperbolic two-component links of 14 or fewer crossings in the table.
Light Responsive Two-Component Supramolecular Hydrogel: A Sensitive Platform for Humidity Sensors
Samai, Suman
2016-02-15
The supramolecular assembly of anionic azobenzene dicarboxylate and cationic cetyltrimethylammonium bromide (CTAB) formed a stimuli responsive hydrogel with a critical gelation concentration (CGC) of 0.33 wt%. This self-sustainable two-component system was able to repair damage upon light irradiation. Moreover, it was successfully employed in the fabrication of highly sensitive humidity sensors for the first time.
Light Responsive Two-Component Supramolecular Hydrogel: A Sensitive Platform for Humidity Sensors
Samai, Suman; Sapsanis, Christos; Patil, Sachin; Ezzeddine, Alaa; Moosa, Basem; Omran, Hesham; Emwas, Abdul-Hamid M.; Salama, Khaled N.; Khashab, Niveen M.
2016-01-01
The supramolecular assembly of anionic azobenzene dicarboxylate and cationic cetyltrimethylammonium bromide (CTAB) formed a stimuli responsive hydrogel with a critical gelation concentration (CGC) of 0.33 wt%. This self-sustainable two-component system was able to repair damage upon light irradiation. Moreover, it was successfully employed in the fabrication of highly sensitive humidity sensors for the first time.
International Nuclear Information System (INIS)
Sobolev, B.P.; Krivandina, E.A.; Fedorov, P.P.; Vasilchenko, V.G.
1994-01-01
Prospects for preparation of two-component dense optical materials for scintillators are shown, using data on phase diagrams of about 300 MF m - RF n (m, n ≤ 4) type systems, formed by metal fluorides. Primary characteristics (decay time and light output of luminescence, radiation hardness, etc.) of some multicomponent crystals are reported
A MULTIPLE SCATTERING POLARIZED RADIATIVE TRANSFER MODEL: APPLICATION TO HD 189733b
Energy Technology Data Exchange (ETDEWEB)
Kopparla, Pushkar; Yung, Yuk L. [Division of Geological and Planetary Sciences, California Institute of Technology, Pasadena, CA (United States); Natraj, Vijay; Swain, Mark R. [Jet Propulsion Laboratory (NASA-JPL), Pasadena, CA (United States); Zhang, Xi [Lunar and Planetary Laboratory, University of Arizona, Tucson, AZ (United States); Wiktorowicz, Sloane J., E-mail: pkk@gps.caltech.edu [Department of Astronomy and Astrophysics, University of California, Santa Cruz, CA (United States)
2016-01-20
We present a multiple scattering vector radiative transfer model that produces disk integrated, full phase polarized light curves for reflected light from an exoplanetary atmosphere. We validate our model against results from published analytical and computational models and discuss a small number of cases relevant to the existing and possible near-future observations of the exoplanet HD 189733b. HD 189733b is arguably the most well observed exoplanet to date and the only exoplanet to be observed in polarized light, yet it is debated if the planet’s atmosphere is cloudy or clear. We model reflected light from clear atmospheres with Rayleigh scattering, and cloudy or hazy atmospheres with Mie and fractal aggregate particles. We show that clear and cloudy atmospheres have large differences in polarized light as compared to simple flux measurements, though existing observations are insufficient to make this distinction. Futhermore, we show that atmospheres that are spatially inhomogeneous, such as being partially covered by clouds or hazes, exhibit larger contrasts in polarized light when compared to clear atmospheres. This effect can potentially be used to identify patchy clouds in exoplanets. Given a set of full phase polarimetric measurements, this model can constrain the geometric albedo, properties of scattering particles in the atmosphere, and the longitude of the ascending node of the orbit. The model is used to interpret new polarimetric observations of HD 189733b in a companion paper.
International Nuclear Information System (INIS)
Tarvainen, Tanja; Vauhkonen, Marko; Kolehmainen, Ville; Arridge, Simon R; Kaipio, Jari P
2005-01-01
In this paper, a coupled radiative transfer equation and diffusion approximation model is extended for light propagation in turbid medium with low-scattering and non-scattering regions. The light propagation is modelled with the radiative transfer equation in sub-domains in which the assumptions of the diffusion approximation are not valid. The diffusion approximation is used elsewhere in the domain. The two equations are coupled through their boundary conditions and they are solved simultaneously using the finite element method. The streamline diffusion modification is used to avoid the ray-effect problem in the finite element solution of the radiative transfer equation. The proposed method is tested with simulations. The results of the coupled model are compared with the finite element solutions of the radiative transfer equation and the diffusion approximation and with results of Monte Carlo simulation. The results show that the coupled model can be used to describe photon migration in turbid medium with low-scattering and non-scattering regions more accurately than the conventional diffusion model
Structural model of the 50S subunit of E.Coli ribosomes from solution scattering
Energy Technology Data Exchange (ETDEWEB)
Svergun, D.I.; Koch, M.H.J. [Hamburg Outstation (Germany); Pedersen, J.S. [Riso National Laboratory, Roskilde (Denmark); Serdyuk, I.N. [Inst. of Protein Research, Moscow (Russian Federation)
1994-12-31
The application of new methods of small-angle scattering data interpretation to a contrast variation study of the 50S ribosomal subunit of Escherichia coli in solution is described. The X-ray data from contrast variation with sucrose are analyzed in terms of the basic scattering curves from the volume inaccessible to sucrose and from the regions inside this volume occupied mainly by RNA and by proteins. From these curves models of the shape of the 50S and its RNA-rich core are evaluated and positioned so that their difference produces a scattering curve which is in good agreement with the scattering from the protein moiety. Basing on this preliminary model, the X-ray and neutron contrast variation data of the 50S subunit in aqueous solutions are interpreted in the frame of the advanced two-phase model described by the shapes of the 50S subunit and its RNA-rich core taking into account density fluctuations inside the RNA and the protein moiety. The shape of the envelope of the 50S subunit and of the RNA-rich core are evaluated with a resolution of about 40A. The shape of the envelope is in good agreement with the models of the 50S subunit obtained from electron microscopy on isolated particles. The shape of the RNA-rich core correlates well with the model of the entire particle determined by the image reconstruction from ordered sheets indicating that the latter model which is based on the subjective contouring of density maps is heavily biased towards the RNA.
Structural model of the 50S subunit of E.Coli ribosomes from solution scattering
International Nuclear Information System (INIS)
Svergun, D.I.; Koch, M.H.J.; Pedersen, J.S.; Serdyuk, I.N.
1994-01-01
The application of new methods of small-angle scattering data interpretation to a contrast variation study of the 50S ribosomal subunit of Escherichia coli in solution is described. The X-ray data from contrast variation with sucrose are analyzed in terms of the basic scattering curves from the volume inaccessible to sucrose and from the regions inside this volume occupied mainly by RNA and by proteins. From these curves models of the shape of the 50S and its RNA-rich core are evaluated and positioned so that their difference produces a scattering curve which is in good agreement with the scattering from the protein moiety. Basing on this preliminary model, the X-ray and neutron contrast variation data of the 50S subunit in aqueous solutions are interpreted in the frame of the advanced two-phase model described by the shapes of the 50S subunit and its RNA-rich core taking into account density fluctuations inside the RNA and the protein moiety. The shape of the envelope of the 50S subunit and of the RNA-rich core are evaluated with a resolution of about 40A. The shape of the envelope is in good agreement with the models of the 50S subunit obtained from electron microscopy on isolated particles. The shape of the RNA-rich core correlates well with the model of the entire particle determined by the image reconstruction from ordered sheets indicating that the latter model which is based on the subjective contouring of density maps is heavily biased towards the RNA
A fully microscopic model of 200 MeV proton-12C elastic and inelastic scattering
International Nuclear Information System (INIS)
Karataglidis, S.; Dortmans, P.J.; Amos, K.; de Swiniarski, R.
1996-01-01
An effective two nucleon (NN) interaction in the nuclear medium is defined from an accurate mapping of the NN g matrices obtained by solving the Brueckner-Bethe-Goldstone equations for infinite nuclear matter. That effective interaction is used in a fully microscopic calculation of the nonlocal effective proton- 12 C interaction from which are obtained predictions of the differential cross section and analysing power for 200 MeV elastic scattering. The relative motion wave functions so found are used as the distorted waves in a distorted wave approximation (DWA) study of select inelastic scattering events. The effective NN interaction is used as the transition operator in those calculations. The relevant nuclear spectroscopy for the elastic and DWA (p, p') calculations is found from a full (0 + 2) ℎω shell model evaluation of the positive parity states while a restricted (1 + 3)ℎω has been used to give the negative parity states. Results are compared with those of the 0p-shell model of Cohen and Kurath or with those based upon axially symmetric, projected Hartree-Fock calculations. The diverse structure model wave functions are assessed by using them in calculations to compare with measured longitudinal, transverse electric and transverse magnetic form factors from electron scattering to many of the excited states of 12 C. Using those models of the structure of 12 C in the completely microscopic model of the elastic and inelastic scattering of 200 MeV protons, good fits have been found to the cross section and analysing power data. 50 refs., 3 tabs., 20 figs
An evaluation of the ENDF/GASKET model for thermal neutron scattering in heavy water
International Nuclear Information System (INIS)
Abbate, M.J.; Antunez, H.M.
1977-06-01
The ENDF/GASKET model for computing thermal neutron scattering was selected for studies undertaken with the purpose of getting thoroughly acquainted with the behavior of the heavy water as a moderator. As a first step in its evaluation, the scattering law S(α,β) was computed with ENDF/GASKET. A comparison of the values so obtained with others previously measured or computed showed that the model is not completely satisfactory in this respect. This is attributed to coherent scattering not included in the model and to the need of improving its frequency spectrum. Any way, the experimental values show serious descrepancies and it is difficult to reach definitive conclusions. The Legendre moments of the double differential cross section and its microscopic values were also computed. As it was found by other authors, the incoherent approximation of ENDF/GASKET results in a drastic departure from the measured total cross section below 0,006 eV. In addition, the discrepancies between measured and calculated average μ, might also imply that the coherence effects are appreciable at higher energies. Also decay constance and diffusion parameters were computed for D 2 O (100%), and these agree well with values of other sources. The measurement and computation of neutron spectra in heavy water is presently intented for the sake of completing evaluation. So far two alternatives are foreseen for further work: the improvement of ENDF/GASKET, or the evaluation of the more recent Jarvis model. (author) [es
Note on neutron scattering and the optical model near A = 208
International Nuclear Information System (INIS)
Guenther, P.; Havel, D.; Smith, A.
1976-09-01
Elastic neutron scattering cross sections of 206 Pb, 207 Pb, 208 Pb and 209 Bi are measured at incident neutron energy intervals of approx. 25 keV from 0.6 to 1.0 MeV with resolutions of approx. 25 keV. Optical model parameters are obtained from the energy-averaged experimental results for each of the isotopes. The observed elastic-neutron-scattering distributions and derived parameters for the lead isotopes (doubly magic or neutron holes in the closed shell) tend to differ from those of 209 Bi (doubly closed shell plus a proton). These potentials, derived in the approx. spherical region of A approximately 208, are extrapolated for the analysis of total and scattering cross sections of 238 U introducing only a small N-Z/A dependence and the known deformation of 238 U. Good descriptions of 238 U total cross sections are obtained from a few hundred keV to 10.0 MeV and the prediction of measured scattering distributions in the low MeV region are as suitable as frequently reported with other specially developed potentials
The complete electroweak effect and perfection of Bhabha scattering in the standard model
International Nuclear Information System (INIS)
Shi Chengye; Fang Zhenyun; Chen Xuewen
2013-01-01
In this paper, we make a close and systematic research on Bhabha scattering in the electroweak unification of the standard model (SM). In concrete research methods we make the quantum field theory of perturbation theory in a new computing mode -renormalization chain propagation theory, and do an application to the Bhabha scattering calculation research. In SM, in order to consider complete electrical weak effect about Bhabha scattering internal process, we seek out the complex renormalization mixing-loop chain propagators constituted by photon y and intermediate boson Z 0 , and then calculate the Bhabha scattering cross section about this kind of propagator by transfer complete electrical weak reaction. Within the observed errors, the calculation results are in good agreement with the experimental values. Also, the main research results not only confirm the action of the particle reaction accuracy by SM theory for describing the electrical weak effect; but also suggests the SM theory may be a per ect theory and that the theory prophecy's Higgs 'mysterious particles' (which is of particular concern in the field of academic) have the large possibility to be eventually found. (authors)
Yang, Guang; Song, Jialu; Hou, Xianghui
2018-05-01
Highly hydrophobic thermosetting polyurethane (TSU) surfaces with micro-nano hierarchical structures were developed by a simple process combined with sandpaper templates and nano-silica embellishment. Sandpapers with grit sizes varying from 240 to 7000 grit were used to obtain micro-scale roughness on an intrinsic hydrophilic TSU surface. The surface wettability was investigated by contact angle measurement. It was found that the largest contact angle of the TSU surface without nanoparticles at 102 ± 3° was obtained when the template was 240-grit sandpaper and the molding progress started after 45 min curing of TSU. Silica nanoparticles modified with polydimethylsiloxane were scattered onto the surfaces of both the polymer and the template to construct the desirable nanostructures. The influences of the morphology, surface composition and the silica content on the TSU surface wettability were studied by scanning electron microscopy (SEM), attenuated total reflection (ATR) infrared (IR) spectroscopy, X-ray photoelectron spectroscopy (XPS) and contact angle measurements. The surface of the TSU/SiO2 nanocomposites containing 4 wt% silica nanoparticles exhibited a distinctive dual-scale structure and excellent hydrophobicity with the contact angle above 150°. The mechanism of wettability was also discussed by Wenzel model and Cassie-Baxter model.
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
Scattering data for modelling positron tracks in gaseous and liquid water
International Nuclear Information System (INIS)
Blanco, F; Roldán, A M; Krupa, K; García, G; McEachran, R P; Machacek, J R; Buckman, S J; Sullivan, J P; White, R D; Marjanović, S; Petrović, Z Lj; Brunger, M J; Chiari, L; Limão-Vieira, P
2016-01-01
We present in this study a self-consistent set of scattering cross sections for positron collisions with water molecules, in the energy range 0.1–10 000 eV, with the prime motivation being to provide data for modelling purposes. The structure of the database is based on a new model potential calculation, including interference terms, which provides differential and integral elastic as well as integral inelastic positron scattering cross sections for water molecules over the whole energy range considered here. Experimental and theoretical data available in the literature have been integrated into the database after a careful analysis of their uncertainties and their self-consistency. These data have been used as input parameters for a step-by-step Monte Carlo simulation procedure, providing valuable information on energy deposition, positron range, and the relative percentages of specific interactions (e.g. positronium formation, direct ionisation, electronic, vibrational and rotational excitations) in gaseous and liquid water. (paper)
Fast-neutron total and scattering cross sections of sup 58 Ni and nuclear models
Energy Technology Data Exchange (ETDEWEB)
Smith, A.B.; Guenther, P.T.; Whalen, J.F. (Argonne National Lab., IL (United States)); Chiba, S. (Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment)
1991-07-01
The neutron total cross sections of {sup 58}Ni were measured from {approx} 1 to > 10 MeV using white-source techniques. Differential neutron elastic-scattering cross sections were measured from {approx} 4.5 to 10 MeV at {approx} 0.5 MeV intervals with {ge} 75 differential values per distribution. Differential neutron inelastic-scattering cross sections were measured, corresponding to fourteen levels with excitations up to 4.8 MeV. The measured results, combined with relevant values available in the literature, were interpreted in terms of optical-statistical and coupled-channels model using both vibrational and rotational coupling schemes. The physical implications of the experimental results nd their interpretation are discussed in the contexts of optical-statistical, dispersive-optical, and coupled-channels models. 61 refs.
Smith, James A.
1992-01-01
The inversion of the leaf area index (LAI) canopy parameter from optical spectral reflectance measurements is obtained using a backpropagation artificial neural network trained using input-output pairs generated by a multiple scattering reflectance model. The problem of LAI estimation over sparse canopies (LAI 1000 percent for low LAI. Minimization methods applied to merit functions constructed from differences between measured reflectances and predicted reflectances using multiple-scattering models are unacceptably sensitive to a good initial guess for the desired parameter. In contrast, the neural network reported generally yields absolute percentage errors of <30 percent when weighting coefficients trained on one soil type were applied to predicted canopy reflectance at a different soil background.
Structure of liposome encapsulating proteins characterized by X-ray scattering and shell-modeling
International Nuclear Information System (INIS)
Hirai, Mitsuhiro; Kimura, Ryota; Takeuchi, Kazuki; Hagiwara, Yoshihiko; Kawai-Hirai, Rika; Ohta, Noboru; Igarashi, Noriyuki; Shimuzu, Nobutaka
2013-01-01
Wide-angle X-ray scattering data using a third-generation synchrotron radiation source are presented. Lipid liposomes are promising drug delivery systems because they have superior curative effects owing to their high adaptability to a living body. Lipid liposomes encapsulating proteins were constructed and the structures examined using synchrotron radiation small- and wide-angle X-ray scattering (SR-SWAXS). The liposomes were prepared by a sequential combination of natural swelling, ultrasonic dispersion, freeze-throw, extrusion and spin-filtration. The liposomes were composed of acidic glycosphingolipid (ganglioside), cholesterol and phospholipids. By using shell-modeling methods, the asymmetric bilayer structure of the liposome and the encapsulation efficiency of proteins were determined. As well as other analytical techniques, SR-SWAXS and shell-modeling methods are shown to be a powerful tool for characterizing in situ structures of lipid liposomes as an important candidate of drug delivery systems
Modelling small-angle scattering data from complex protein-lipid systems
DEFF Research Database (Denmark)
Kynde, Søren Andreas Røssell
This thesis consists of two parts. The rst part is divided into five chapters. Chapter 1 gives a general introduction to the bio-molecular systems that have been studied. These are membrane proteins and their lipid environments in the form of phospholipid nanodiscs. Membrane proteins...... the techniques very well suited for the study of the nanodisc system. Chapter 3 explains two different modelling approaches that can be used in the analysis of small-angle scattering data from lipid-protein complexes. These are the continuous approach where the system of interest is modelled as a few regular...... combine the bene ts of each of the methods and give unique structural information about relevant bio-molecular complexes in solution. Chapter 4 describes the work behind a proposal of a small-angle neutron scattering instrument for the European Spallation Source under construction in Lund. The instrument...
Alterations to the relativistic Love-Franey model and their application to inelastic scattering
International Nuclear Information System (INIS)
Zeile, J.R.
1989-01-01
The fictitious axial-vector and tensor mesons for the real part of the relativistic Love-Franey interaction are removed. In an attempt to make up for this loss, derivative couplings are used for the π and ρ mesons. Such derivative couplings require the introduction of axial-vector and tensor contact term corrections. Meson parameters are then fit to free nucleon-nucleon scattering data. The resulting fits are comparable to those of the relativistic Love-Franey model provided that the contact term corrections are included and the fits are weighted over the physically significant quantity of twice the tensor minus the axial-vector Lorentz invariants. Failure to include contact term corrections leads to poor fits at higher energies. The off-shell behavior of this model is then examined by looking at several applications from inelastic proton-nucleus scattering
Preventive effect of two-component chemical radioprotector and variability in its application
International Nuclear Information System (INIS)
Lambov, V.; Metodiev, S.
1993-01-01
The purpose of the study is to evaluate the radioprotective efficiency of two-component radioprotective schema consisting of the chemically synthesized radioprotector WR-2721 (OK-79) and a new glycoside pigment obtained from melanoidine CL. The application of melanoidine 7-21 days before WR-2721 significantly increases the radioprotective efficiency of the chemically obtained product and enhances the 30-day survival of hybrid mice treated with 15 Gy whole body gamma irradiation. The effect of potentiated radioprotection is not observed when the interval between the application of the two agents is reduced to 24 h. It is suggested that the observed enhancement of the radioprotective efficiency in the two-component schema is due to the antioxidant and immuno modulating properties of the pigment product, observed and described in our previous investigations. (author)
Energy Technology Data Exchange (ETDEWEB)
Xu, Fei [Key Laboratory of Fiber Optic Sensing Technology and Information Processing, Ministry of Education, Wuhan University of Technology, Wuhan 430070 (China); Huang, Jiahao, E-mail: hjiahao@mail2.sysu.edu.cn [TianQin Research Center & School of Physics and Astronomy, Sun Yat-Sen University, SYSU Zhuhai Campus, Zhuhai 519082 (China); Liu, Quan [Key Laboratory of Fiber Optic Sensing Technology and Information Processing, Ministry of Education, Wuhan University of Technology, Wuhan 430070 (China)
2017-03-03
Highlights: • A scheme for detecting magnetic field gradients via a double-well two-component Bose–Einstein condensate interferometer. • The magnetic field gradient can be extracted by either the spin population or the external state. • Our proposal is potentially sensitive to weak magnetic field inhomogeneity due to its small sensor size. - Abstract: We have proposed a scheme to detect magnetic field gradients via an interferometer based on a double-well two-component Bose–Einstein condensate (BEC). Utilizing a sequence of quantum control operations on both external and internal degree of the BEC, one can extract the magnetic field gradients by measuring either the population in one component or the fidelity between the final external state and the initial ground state. Our scheme can be implemented by current experimental techniques of manipulating ultracold atoms.
Competitive adsorption of a two-component gas on a deformable adsorbent
International Nuclear Information System (INIS)
Usenko, A S
2014-01-01
We investigate the competitive adsorption of a two-component gas on the surface of an adsorbent whose adsorption properties vary due to the adsorbent deformation. The essential difference of adsorption isotherms for a deformable adsorbent both from the classical Langmuir adsorption isotherms of a two-component gas and from the adsorption isotherms of a one-component gas is obtained, taking into account variations in the adsorption properties of the adsorbent in adsorption. We establish bistability and tristability of the system caused by variations in adsorption properties of the adsorbent in competitive adsorption of gas particles on it. We derive conditions under which adsorption isotherms of a binary gas mixture have two stable asymptotes. It is shown that the specific features of the behavior of the system under study can be described in terms of a potential of the known explicit form. (paper)
Multistability in an optomechanical system with a two-component Bose-Einstein condensate
International Nuclear Information System (INIS)
Dong Ying; Ye Jinwu; Pu Han
2011-01-01
We investigate a system consisting of a two-component Bose-Einstein condensate interacting dispersively with a Fabry-Perot optical cavity where the two components of the condensate are resonantly coupled to each other by another classical field. The key feature of this system is that the atomic motional degrees of freedom and the internal pseudospin degrees of freedom are coupled to the cavity field simultaneously, hence an effective spin-orbital coupling within the condensate is induced by the cavity. The interplay among the atomic center-of-mass motion, the atomic collective spin, and the cavity field leads to a strong nonlinearity, resulting in multistable behavior in both matter wave and light wave at the few-photon level.
Droplet size and velocity at the exit of a nozzle with two-component near critical and critical flow
International Nuclear Information System (INIS)
Lemonnier, H.; Camelo-Cavalcanti, E.S.
1993-01-01
Two-component critical flow modelling is an important issue for safety studies of various hazardous industrial activities. When the flow quality is high, the critical flow rate prediction is sensitive to the modelling of gas droplet mixture interfacial area. In order to improve the description of these flows, experiments were conducted with air-water flows in converging nozzles. The pressure was 2 and 4 bar and the gas mass quality ranged between 100% and 20%. The droplets size and velocity have been measured close to the outlet section of a nozzle with a 10 mm diameter throat. Subcritical and critical conditions were observed. These data are compared with the predictions of a critical flow model which includes an interfacial area model based on the classical ideas of Hinze and Kolmogorov. (authors). 9 figs., 12 refs
Two-component HLMC-gas flow instability and inhomogeneity phenomena in open-pool reactor
International Nuclear Information System (INIS)
Sergey I Shcherbakov
2005-01-01
Full text of publication follows: Consideration is being given to two-component gas-liquid flows with inhomogeneous gas content. The inhomogeneity of gas content over flow space can be caused by local mixing of gas and liquid, gas injection, gas-containing liquid jet penetration into the bulk of liquid without gas. The paper presents the computational results obtained using the direct non-stationary calculation with the TURBO-FLOW computer code. The results refer to flows near the liquid level, flows in downcomer gaps, collectors, elements with varying geometry (jet outlet into space, flow turn) for the pool-type reactors and experimental models. The following processes have been shown and discussed: formation of new liquid levels, entrainment of gas from the level, change in density composition of gas, flow stratification, effect of gas emergence rate and density convection on flow pattern. At gas phase transfer by liquid, two phenomena governing this transfer proceed: gas slip in liquid and density convection of non-uniformly aerated liquid. In horizontal flows, a vertical stratification of gas content always occurs. If the flow changes its direction to an upward one (collector at core inlet), the gas content maximum would be observed in channels nearest to the inlet. At the liquid level, the processes of gas separation from liquid and gas entrainment take place. The separation is a self-sustained process due to circulations arising near the level. The rate of gas entrainment is proportional to the rate of overflow and inversely proportional to the height of liquid level. At the downcomer region in case of its expansion, there occurs the instability of flow resulting in formation of liquid level and falling jet. The level is lower the more the gas content at inlet. The accumulation of gas occurs at sharp turns, encumbered regions (tube bundle), at all regions with upper (ceiling) constraints of flow. The flow instability being often observed in gas-liquid flows
The zig-zag walk with scattering and absorption on the real half line and in a lattice model
Wuttke, Joachim
2014-05-01
The Darwin-Hamilton equations, describing one-dimensional transport with scattering and absorption, are expanded into a recursion. The solution involves ballot numbers. The recurrence probability as function of scattering order is given by Catalan numbers. To reproduce this analytical result in a lattice model, a novel relation between Narayana and Catalan numbers is derived.
International Nuclear Information System (INIS)
Williams, M.M.R.
1985-01-01
A multigroup formalism is developed for the backward-forward-isotropic scattering model of neutron transport. Some exact solutions are obtained in two-group theory for slab and spherical geometry. The results are useful for benchmark problems involving multigroup anisotropic scattering. (author)
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)
Cluster folding-model for quasi-elastic scattering of 23Na from 208Pb
International Nuclear Information System (INIS)
Kabir, A.; Johnson, R.C.; Tostevin, M.H.
1991-01-01
A cluster model of 23 Na is used to calculate the 23 Na-target interaction potentials by folding the cluster wavefunction with the cluster-target interaction potentials. Coupled channels calculations are carried out for the quasi-elastic scattering of polarized 23 Na from 208 Pb at 170 MeV and compared with recent experiments. Qualitative agreement with experiment is obtained when the interaction is adjusted by a single overall normalization constant. (author)
Cloudy bag model calculation of P11 πN scattering
International Nuclear Information System (INIS)
Rinat, A.S.
1981-05-01
πN, πΔ scattering in the cloudy bag model (CBM) is considered using an elementary π field and bare bag states for N, Δ, Nsup(*)(1470). The resulting 2-channel problem is solved neglecting intermediate states with anti-baryons and states with more than a single pion. It is shown that delta 11 may be reproduced for parameters close to their theoretical values. The fit thus provides a test for the CBM. (author)
Thermodynamic model for the elastic form factor in diffraction scattering of protons
International Nuclear Information System (INIS)
Grashin, A.F.; Evstratenko, A.S.; Lepeshkin, M.V.
1988-01-01
An explicit expression is obtained for the differential pp(p-bar)-scattering cross section in the diffraction-cone region by employing the thermodynamic model for the elastic form factor previously proposed in Ref. 4. Data for the energy region 16.3≤(s)/sup 1/2/ ≤546 GeV have been analyzed and significant deviations have been discovered from the commonly used approximations in the form of linear or quadratic exponentials
Nutrition quality, body size and two components of mating behavior in Drosophila melanogaster.
Pavković-Lucić, Sofija; Kekić, Vladimir
2010-01-01
Two components of mating behavior, mating latency and duration of copulation, were investigated in Drosophila melanogaster males from three different "nutritional" strains, reared for more than 35 generations on banana, tomato and cornmeal-agar-yeast substrates. Males from different strains did not differ according to mating latency and duration of copulation. Also, the sizes of males from different strains did not contribute to these behavioral traits.
A two-component generalized extreme value distribution for precipitation frequency analysis
Czech Academy of Sciences Publication Activity Database
Rulfová, Zuzana; Buishand, A.; Roth, M.; Kyselý, Jan
2016-01-01
Roč. 534, March (2016), s. 659-668 ISSN 0022-1694 R&D Projects: GA ČR(CZ) GA14-18675S Institutional support: RVO:68378289 Keywords : precipitation extremes * two-component extreme value distribution * regional frequency analysis * convective precipitation * stratiform precipitation * Central Europe Subject RIV: DG - Athmosphere Sciences, Meteorology Impact factor: 3.483, year: 2016 http://www.sciencedirect.com/science/article/pii/S0022169416000500
Two-component bond for coating materials coming into contact with radioactivity
International Nuclear Information System (INIS)
Svoboda, L.; Fajfr, K.
1989-01-01
The two-component bonding agent consists of an epoxy resin of the diane-bis-glycidyl ether type and an amine hardener containing benzyl alcohol and bis-2-ethylhexyl phthalate. The claimed bond features high radiation stability and very good decontaminability. Thanks to low viscosity of the bond, pigmented reactor-plastics can be prepared. The procedure is described of applying the bond onto a concrete surface. (E.S.)
Kawada-Matsuo, Miki; Komatsuzawa, Hitoshi
2017-01-01
Summary Approximately 100 trillion microorganisms exist in the oral cavity. For the commensal bacteria of the oral cavity, it is important to adapt to environmental stimuli, including human- or bacteria-derived antimicrobial agents. Recently, bacterial-specific signal transduction regulatory systems, called two-component systems (TCSs), which appear to be focused on sensing and adapting to the environment, were discovered. Streptococcus mutans is an oral commensal bacteria and is also known a...
Two components of Na emission in sonoluminescence spectrum from surfactant aqueous solutions.
Hayashi, Yuichi; Choi, Pak-Kon
2015-03-01
Sonoluminescence from sodium dodecyl sulfate (SDS) aqueous solutions exhibits Na emission. The spectrum of Na emission was measured as a function of sonication time for a total of 30 min at an ultrasonic frequency of 148 kHz. The spectral line profiles changed with the sonication time, suggesting that the Na emission consists of two components: broadened lines, which are shifted from the original D lines, and unshifted narrow lines. The intensity of the unshifted narrow lines decreased at a greater rate than that of the broadened lines with increasing sonication time. This effect was enhanced at a higher acoustic power. The shifted broadened lines remained after sonication for 30 min. We propose that these quenching effects are caused by the accumulation of gases decomposed from SDS molecules inside bubbles. The CO₂ gas dependence of Na emission in NaCl aqueous solutions showed a similar change in the line profiles to that in SDS aqueous solutions, which supported this proposition. The unshifted narrow lines are easily affected by foreign gases. The results suggest that the two components originate from different environments around the emitting species, although both of them originate from the gas phase inside bubbles. The generation mechanisms of the two components are discussed. Copyright © 2014 Elsevier B.V. All rights reserved.
Powell, Charles; Jiang, Jing; Walters, Diane; Ediger, Mark
Vapor-deposited glasses are widely investigated for use in organic electronics including the emitting layers of OLED devices. These materials, while macroscopically homogenous, have anisotropic packing and molecular orientation. By controlling this orientation, outcoupling efficiency can be increased by aligning the transition dipole moment of the light-emitting molecules parallel to the substrate. Light-emitting molecules are typically dispersed in a host matrix, as such, it is imperative to understand molecular orientation in two-component systems. In this study we examine two-component vapor-deposited films and the orientations of the constituent molecules using spectroscopic ellipsometry, UV-vis and IR spectroscopy. The role of temperature, composition and molecular shape as it effects molecular orientation is examined for mixtures of DSA-Ph in Alq3 and in TPD. Deposition temperature relative to the glass transition temperature of the two-component mixture is the primary controlling factor for molecular orientation. In mixtures of DSA-Ph in Alq3, the linear DSA-Ph has a horizontal orientation at low temperatures and slight vertical orientation maximized at 0.96Tg,mixture, analogous to one-component films.
Generalized Veneziano model for pion scattering off isovector currents and the scaling limit
Rothe, H J; Rolhe, K D
1972-01-01
Starting from a local one-particle approximation scheme for the commutator of two conserved currents, the authors construct a generalized Veneziano model for pion scattering off neutral and charged isovector currents, satisfying the constraints of current conservation and current algebra. The model factorizes correctly on the leading Regge trajectories and incorporates the proper Regge behaviour for strong amplitudes. Fixed poles are found to be present in the s and t channels of the one- and two-current amplitudes. Furthermore, the model makes definite predictions about the structure of Schwinger terms and of the 'seagull' terms in the retarded commutator. (13 refs).
Integrative structural modeling with small angle X-ray scattering profiles
Directory of Open Access Journals (Sweden)
Schneidman-Duhovny Dina
2012-07-01
Full Text Available Abstract Recent technological advances enabled high-throughput collection of Small Angle X-ray Scattering (SAXS profiles of biological macromolecules. Thus, computational methods for integrating SAXS profiles into structural modeling are needed more than ever. Here, we review specifically the use of SAXS profiles for the structural modeling of proteins, nucleic acids, and their complexes. First, the approaches for computing theoretical SAXS profiles from structures are presented. Second, computational methods for predicting protein structures, dynamics of proteins in solution, and assembly structures are covered. Third, we discuss the use of SAXS profiles in integrative structure modeling approaches that depend simultaneously on several data types.
Asymmetric dark matter and CP violating scatterings in a UV complete model
Energy Technology Data Exchange (ETDEWEB)
Baldes, Iason; Bell, Nicole F.; Millar, Alexander J.; Volkas, Raymond R. [ARC Centre of Excellence for Particle Physics at the Terascale,School of Physics, The University of Melbourne, Victoria, 3010 (Australia)
2015-10-21
We explore possible asymmetric dark matter models using CP violating scatterings to generate an asymmetry. In particular, we introduce a new model, based on DM fields coupling to the SM Higgs and lepton doublets, a neutrino portal, and explore its UV completions. We study the CP violation and asymmetry formation of this model, to demonstrate that it is capable of producing the correct abundance of dark matter and the observed matter-antimatter asymmetry. Crucial to achieving this is the introduction of interactions which violate CP with a T{sup 2} dependence.
Asymmetric dark matter and CP violating scatterings in a UV complete model
Energy Technology Data Exchange (ETDEWEB)
Baldes, Iason; Bell, Nicole F.; Millar, Alexander J.; Volkas, Raymond R., E-mail: i.baldes@student.unimelb.edu.au, E-mail: n.bell@unimelb.edu.au, E-mail: amillar@student.unimelb.edu.au, E-mail: raymondv@unimelb.edu.au [ARC Centre of Excellence for Particle Physics at the Terascale, School of Physics, The University of Melbourne, Victoria, 3010 Australia (Australia)
2015-10-01
We explore possible asymmetric dark matter models using CP violating scatterings to generate an asymmetry. In particular, we introduce a new model, based on DM fields coupling to the SM Higgs and lepton doublets, a neutrino portal, and explore its UV completions. We study the CP violation and asymmetry formation of this model, to demonstrate that it is capable of producing the correct abundance of dark matter and the observed matter-antimatter asymmetry. Crucial to achieving this is the introduction of interactions which violate CP with a T{sup 2} dependence.
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
Memory effects in microscopic traffic models and wide scattering in flow-density data
Treiber, Martin; Helbing, Dirk
2003-10-01
By means of microscopic simulations we show that noninstantaneous adaptation of the driving behavior to the traffic situation together with the conventional method to measure flow-density data provides a possible explanation for the observed inverse-λ shape and the wide scattering of flow-density data in “synchronized” congested traffic. We model a memory effect in the response of drivers to the traffic situation for a wide class of car-following models by introducing an additional dynamical variable (the “subjective level of service”) describing the adaptation of drivers to the surrounding traffic situation during the past few minutes and couple this internal state to parameters of the underlying model that are related to the driving style. For illustration, we use the intelligent-driver model (IDM) as the underlying model, characterize the level of service solely by the velocity, and couple the internal variable to the IDM parameter “time gap” to model an increase of the time gap in congested traffic (“frustration effect”), which is supported by single-vehicle data. We simulate open systems with a bottleneck and obtain flow-density data by implementing “virtual detectors.” The shape, relative size, and apparent “stochasticity” of the region of the scattered data points agree nearly quantitatively with empirical data. Wide scattering is even observed for identical vehicles, although the proposed model is a time-continuous, deterministic, single-lane car-following model with a unique fundamental diagram.
An assessment of the DORT method on simple scatterers using boundary element modelling.
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
Directory of Open Access Journals (Sweden)
Qinghua Xie
2017-01-01
Full Text Available Recently, a general polarimetric model-based decomposition framework was proposed by Chen et al., which addresses several well-known limitations in previous decomposition methods and implements a simultaneous full-parameter inversion by using complete polarimetric information. However, it only employs four typical models to characterize the volume scattering component, which limits the parameter inversion performance. To overcome this issue, this paper presents two general polarimetric model-based decomposition methods by incorporating the generalized volume scattering model (GVSM or simplified adaptive volume scattering model, (SAVSM proposed by Antropov et al. and Huang et al., respectively, into the general decomposition framework proposed by Chen et al. By doing so, the final volume coherency matrix structure is selected from a wide range of volume scattering models within a continuous interval according to the data itself without adding unknowns. Moreover, the new approaches rely on one nonlinear optimization stage instead of four as in the previous method proposed by Chen et al. In addition, the parameter inversion procedure adopts the modified algorithm proposed by Xie et al. which leads to higher accuracy and more physically reliable output parameters. A number of Monte Carlo simulations of polarimetric synthetic aperture radar (PolSAR data are carried out and show that the proposed method with GVSM yields an overall improvement in the final accuracy of estimated parameters and outperforms both the version using SAVSM and the original approach. In addition, C-band Radarsat-2 and L-band AIRSAR fully polarimetric images over the San Francisco region are also used for testing purposes. A detailed comparison and analysis of decomposition results over different land-cover types are conducted. According to this study, the use of general decomposition models leads to a more accurate quantitative retrieval of target parameters. However, there
Finite difference modelling of scattered hydrates and its implications in gas-hydrate exploration
Digital Repository Service at National Institute of Oceanography (India)
Dewangan, P.; Ramprasad, T.; Ramana, M.V.
coming from individual scatterers 12 . However, the scatterers which lie within the first Fresnel zone interfere constructively. Therefore, the BSR ampli- tude in a zero-offset section represents all the scatterers lying within the first Fresnel zone...
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
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein models
Directory of Open Access Journals (Sweden)
Stovgaard Kasper
2010-08-01
Full Text Available Abstract Background Genome sequencing projects have expanded the gap between the amount of known protein sequences and structures. The limitations of current high resolution structure determination methods make it unlikely that this gap will disappear in the near future. Small angle X-ray scattering (SAXS is an established low resolution method for routinely determining the structure of proteins in solution. The purpose of this study is to develop a method for the efficient calculation of accurate SAXS curves from coarse-grained protein models. Such a method can for example be used to construct a likelihood function, which is paramount for structure determination based on statistical inference. Results We present a method for the efficient calculation of accurate SAXS curves based on the Debye formula and a set of scattering form factors for dummy atom representations of amino acids. Such a method avoids the computationally costly iteration over all atoms. We estimated the form factors using generated data from a set of high quality protein structures. No ad hoc scaling or correction factors are applied in the calculation of the curves. Two coarse-grained representations of protein structure were investigated; two scattering bodies per amino acid led to significantly better results than a single scattering body. Conclusion We show that the obtained point estimates allow the calculation of accurate SAXS curves from coarse-grained protein models. The resulting curves are on par with the current state-of-the-art program CRYSOL, which requires full atomic detail. Our method was also comparable to CRYSOL in recognizing native structures among native-like decoys. As a proof-of-concept, we combined the coarse-grained Debye calculation with a previously described probabilistic model of protein structure, TorusDBN. This resulted in a significant improvement in the decoy recognition performance. In conclusion, the presented method shows great promise for
International Nuclear Information System (INIS)
Navelet, H.
1998-01-01
We compute the onium-onium scattering amplitude at fixed impact parameter in the framework of the perturbative QCD dipole model. Relying on the conformal properties of the dipole cascade and of the elementary dipole-dipole scattering amplitude, we obtain an exact result for this onium-onium scattering amplitude, which is proved to be identical to the BFKL result, and which exhibits the frame invariance of the calculation. The asymptotic expression for this amplitude and for the dipole distribution in an onium at fixed impact parameter agree with previous numerical simulations. We show how it is possible to describe onium-e ± deep inelastic scattering in the dipole model, relying on k T -factorization properties. The elementary scattering amplitudes involved in the various processes are computed using eikonal techniques. (orig.)
Bai, Nan
A label-free and nondestructive optical elastic forward light scattering method has been extended for the analysis of microcolonies for food-borne bacteria detection and identification. To understand the forward light scattering phenomenon, a model based on the scalar diffraction theory has been employed: a bacterial colony is considered as a biological spatial light modulator with amplitude and phase modulation to the incoming light, which continues to propagate to the far-field to form a distinct scattering 'fingerprint'. Numerical implementation via angular spectrum method (ASM) and Fresnel approximation have been carried out through Fast Fourier Transform (FFT) to simulate this optical model. Sampling criteria to achieve unbiased and un-aliased simulation results have been derived and the effects of violating these conditions have been studied. Diffraction patterns predicted by these two methods (ASM and Fresnel) have been compared to show their applicability to different simulation settings. Through the simulation work, the correlation between the colony morphology and its forward scattering pattern has been established to link the number of diffraction rings and the half cone angle with the diameter and the central height of the Gaussian-shaped colonies. In order to experimentally prove the correlation, a colony morphology analyzer has been built and used to characterize the morphology of different bacteria genera and investigate their growth dynamics. The experimental measurements have demonstrated the possibility of differentiating bacteria Salmonella, Listeria, Escherichia in their early growth stage (100˜500 µm) based on their phenotypic characteristics. This conclusion has important implications in microcolony detection, as most bacteria of our interest need much less incubation time (8˜12 hours) to grow into this size range. The original forward light scatterometer has been updated to capture scattering patterns from microcolonies. Experiments have
Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models.
Lindner, Benjamin; Yi, Zheng; Prinz, Jan-Hendrik; Smith, Jeremy C; Noé, Frank
2013-11-07
The dynamics of complex molecules can be directly probed by inelastic neutron scattering experiments. However, many of the underlying dynamical processes may exist on similar timescales, which makes it difficult to assign processes seen experimentally to specific structural rearrangements. Here, we show how Markov models can be used to connect structural changes observed in molecular dynamics simulation directly to the relaxation processes probed by scattering experiments. For this, a conformational dynamics theory of dynamical neutron and X-ray scattering is developed, following our previous approach for computing dynamical fingerprints of time-correlation functions [F. Noé, S. Doose, I. Daidone, M. Löllmann, J. Chodera, M. Sauer, and J. Smith, Proc. Natl. Acad. Sci. U.S.A. 108, 4822 (2011)]. Markov modeling is used to approximate the relaxation processes and timescales of the molecule via the eigenvectors and eigenvalues of a transition matrix between conformational substates. This procedure allows the establishment of a complete set of exponential decay functions and a full decomposition into the individual contributions, i.e., the contribution of every atom and dynamical process to each experimental relaxation process.
Light scattering of a Bessel beam by a nucleated biological cell: An eccentric sphere model
Wang, Jia Jie; Han, Yi Ping; Chang, Jiao Yong; Chen, Zhu Yang
2018-02-01
Within the framework of generalized Lorenz-Mie theory (GLMT), an eccentrically stratified dielectric sphere model illuminated by an arbitrarily incident Bessel beam is applied to investigate the scattering characteristics of a single nucleated biological cell. The Bessel beam propagating in an arbitrary direction is expanded in terms of vector spherical wave functions (VSWFs), where the beam shape coefficients (BSCs) are calculated rigorously in a closed analytical form. The effects of the half-cone angle of Bessel beam, the location of the particle in the beam, the size ratio of nucleus to cell, and the location of the nucleus inside the cell on the scattering properties of a nucleated cell are analyzed. The results provide useful references for optical diagnostic and imaging of particle having nucleated structure.
Magnetic corrections to π -π scattering lengths in the linear sigma model
Loewe, M.; Monje, L.; Zamora, R.
2018-03-01
In this article, we consider the magnetic corrections to π -π scattering lengths in the frame of the linear sigma model. For this, we consider all the one-loop corrections in the s , t , and u channels, associated to the insertion of a Schwinger propagator for charged pions, working in the region of small values of the magnetic field. Our calculation relies on an appropriate expansion for the propagator. It turns out that the leading scattering length, l =0 in the S channel, increases for an increasing value of the magnetic field, in the isospin I =2 case, whereas the opposite effect is found for the I =0 case. The isospin symmetry is valid because the insertion of the magnetic field occurs through the absolute value of the electric charges. The channel I =1 does not receive any corrections. These results, for the channels I =0 and I =2 , are opposite with respect to the thermal corrections found previously in the literature.
Study of elastic scattering of polarized proton with 6He by folding model
International Nuclear Information System (INIS)
Iseri, Y.; Tanifuji, M.; Ishikawa, S.; Hiyama, E.; Yamamoto, Y.
2005-01-01
Experimental data of the elastic scattering of 6 He with polarized proton target has been analyzed using a simple folding model. As we regard 6 He as three bodies consisting of 4 He+n+n, the potential between the proton and 6 He is obtained by folding the two potentials, one between a proton and 4 He and another between a proton and a neutron, with the density distribution of 6 He. Calculated results of both the differential cross section and the vector analyzing power reproduce the experimental data satisfactorily. It is shown that the vector analyzing power of the p- 6 He scattering is mainly due to the spin orbit interaction between the proton and 4 He. (S. Funahashi)
Models for Surface Roughness Scattering of Electrons in a 2DEG
International Nuclear Information System (INIS)
Yarar, Z.
2004-01-01
In this work surface roughness scattering of electrons in a two dimensional electron gas (2DEG) formed at heterojunction interfaces is investigated for different auto-correlation tions and potential forms. Gaussian, exponentiaI and lorentsian auto-correlation tions are used to represent surface roughness. Both an infinitely deep triangular potential model and the potential that is found from the numerical solution of Poisson Shrodinger equations self consistently are used as the potential that holds 2DEG at the hetero Interface. Using the wave functions appropriate for the potentials just mentioned and the auto-correlation functions indicated above, the scattering rates due to surface roughness are calculated. The calculations were repeated when the effect of screening is also included for the case of triangular potential
Scattering amplitude and bosonization duality in general Chern-Simons vector models
Yokoyama, Shuichi
2016-09-01
We present the exact large N calculus of four point functions in general Chern-Simons bosonic and fermionic vector models. Applying the LSZ formula to the four point function we determine the two body scattering amplitudes in these theories taking a special care for a non-analytic term to achieve unitarity in the singlet channel. We show that the S-matrix enjoys the bosonization duality, an unusual crossing relation and a non-relativistic reduction to Aharonov-Bohm scattering. We also argue that the S-matrix develops a pole in a certain range of coupling constants, which disappears in the range where the theory reduces to the Chern-Simons theory interacting with free fermions.
New results for antiproton-proton elastic scattering and various theoretical models
International Nuclear Information System (INIS)
Fazal-e-Aleem; Saleem, M.; Yodh, G.B.
1991-01-01
The most recent measurements of the ratio ρ of the real and imaginary parts of the forward-scattering amplitudes at 0.546 TeV, the total and elastic differential cross sections at 0.546 and 1.8 TeV for proton-antiproton scattering, are compared to the predictions of the generalized Chou-Yang and other theoretical models. For 1.8 TeV, the presence or absence of the break near -t∼0.15 (GeV/c) 2 and of the dip in the vicinity of 0.6 (GeV/c) 2 are also discussed in the light of various predictions. The possibility of a further rise of the ratio ρ at 1.8 TeV is also probed
Modelling Thomson scattering for systems with non-equilibrium electron distributions
Directory of Open Access Journals (Sweden)
Chapman D.A.
2013-11-01
Full Text Available We investigate the effect of non-equilibrium electron distributions in the analysis of Thomson scattering for a range of conditions of interest to inertial confinement fusion experiments. Firstly, a generalised one-component model based on quantum statistical theory is given in the random phase approximation (RPA. The Chihara expression for electron-ion plasmas is then adapted to include the new non-equilibrium electron physics. The theoretical scattering spectra for both diffuse and dense plasmas in which non-equilibrium electron distributions are expected to arise are considered. We find that such distributions strongly influence the spectra and are hence an important consideration for accurately determining the plasma conditions.
Fung, A. K.; Dome, G.; Moore, R. K.
1977-01-01
The paper compares the predictions of two different types of sea scatter theories with recent scatterometer measurements which indicate the variations of the backscattering coefficient with polarization, incident angle, wind speed, and azimuth angle. Wright's theory (1968) differs from that of Chan and Fung (1977) in two major aspects: (1) Wright uses Phillips' sea spectrum (1966) while Chan and Fung use that of Mitsuyasu and Honda, and (2) Wright uses a modified slick sea slope distribution by Cox and Munk (1954) while Chan and Fung use the slick sea slope distribution of Cox and Munk defined with respect to the plane perpendicular to the look direction. Satisfactory agreements between theory and experimental data are obtained when Chan and Fung's model is used to explain the wind and azimuthal dependence of the scattering coefficient.
Scattering from Model Nonspherical Particles Theory and Applications to Environmental Physics
Borghese, Ferdinando; Saija, Rosalba
2007-01-01
The scattering of electromagnetic radiation by nonspherical particles has become an increasingly important research topic over the past 20 years. Instead of handling anisotropic particles of arbitrary shape, the authors consider the more amenable problem of aggregates of spherical particles. This is often a very satisfactory approach as the optical response of nonspherical particles depends more on their general symmetry and the quantity of refractive material than on the precise details of their shape. The book addresses a wide spectrum of applications, ranging from scattering properties of water droplets containing pollutants, atmospheric aerosols and ice crystals to the modeling of cosmic dust grains as aggregates. In this extended second edition the authors have encompassed all the new topics arising from their recent studies of cosmic dust grains. Thus many chapters were deeply revised and new chapters were added. The new material spans The description of the state of polarization of electromagnetic wave...
Domain Walls and Textured Vortices in a Two-Component Ginzburg-Landau Model
DEFF Research Database (Denmark)
Madsen, Søren Peder; Gaididei, Yu. B.; Christiansen, Peter Leth
2005-01-01
coupling between the two order parameters a ''textured vortex'' is found by analytical and numerical solution of the Ginzburg-Landau equations. With a Josephson type coupling between the two order parameters we find the system to split up in two domains separated by a domain wall, where the order parameter...... is depressed to zero....
A two component hot spot/ring model for the NIR flares of Sagittarius A*
Czech Academy of Sciences Publication Activity Database
Meyer, L.; Eckart, A.; Schödel, R.; Duschl, W.J.; Dovčiak, Michal; Karas, Vladimír
2006-01-01
Roč. 54, - (2006), s. 443-447 ISSN 1742-6588. [Galactic Center Workshop 2006—From the center of the Milky Way to nearby low-luminosity galactic nuclei. Bad Honnef, 18.04.2006–22.04.2006] R&D Projects: GA MŠk(CZ) LC06014 Institutional research plan: CEZ:AV0Z10030501 Keywords : Black hole physics Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics
Filatov, Michael; Zou, Wenli; Cremer, Dieter
2013-07-01
A new algorithm for the two-component Normalized Elimination of the Small Component (2cNESC) method is presented and tested in the calculation of spin-orbit (SO) splittings for a series of heavy atoms and their molecules. The 2cNESC is a Dirac-exact method that employs the exact two-component one-electron Hamiltonian and thus leads to exact Dirac SO splittings for one-electron atoms. For many-electron atoms and molecules, the effect of the two-electron SO interaction is modeled by a screened nucleus potential using effective nuclear charges as proposed by Boettger [Phys. Rev. B 62, 7809 (2000), 10.1103/PhysRevB.62.7809]. The use of the screened nucleus potential for the two-electron SO interaction leads to accurate spinor energy splittings, for which the deviations from the accurate Dirac Fock-Coulomb values are on the average far below the deviations observed for other effective one-electron SO operators. For hydrogen halides HX (X = F, Cl, Br, I, At, and Uus) and mercury dihalides HgX2 (X = F, Cl, Br, I) trends in spinor energies and SO splittings as obtained with the 2cNESC method are analyzed and discussed on the basis of coupling schemes and the electronegativity of X.
The YvfTU Two-component System is involved in plcR expression in Bacillus cereus
Directory of Open Access Journals (Sweden)
Nguyen-the Christophe
2008-10-01
Full Text Available Abstract Background Most extracellular virulence factors produced by Bacillus cereus are regulated by the pleiotropic transcriptional activator PlcR. Among strains belonging to the B. cereus group, the plcR gene is always located in the vicinity of genes encoding the YvfTU two-component system. The putative role of YvfTU in the expression of the PlcR regulon was therefore investigated. Results Expression of the plcR gene was monitored using a transcriptional fusion with a lacZ reporter gene in a yvfTU mutant and in its B. cereus ATCC 14579 parental strain. Two hours after the onset of the stationary phase, a stage at which the PlcR regulon is highly expressed, the plcR expression in the yvfTU mutant was only 50% of that of its parental strain. In addition to the reduced plcR expression in the yvfTU mutant, a few members of the PlcR regulon showed a differential expression, as revealed by transcriptomic and proteomic analyses. The virulence of the yvfTU mutant in a Galleria mellonella insect model was slightly lower than that of the parental strain. Conclusion The YvfTU two-component system is not required for the expression of most of the virulence factors belonging to the PlcR regulon. However, YvfTU is involved in expression of plcR, a major regulator of virulence in B. cereus.
Lode, Axel U. J.; Diorico, Fritz S.; Wu, RuGway; Molignini, Paolo; Papariello, Luca; Lin, Rui; Lévêque, Camille; Exl, Lukas; Tsatsos, Marios C.; Chitra, R.; Mauser, Norbert J.
2018-05-01
We consider laser-pumped one-dimensional two-component bosons in a parabolic trap embedded in a high-finesse optical cavity. Above a threshold pump power, the photons that populate the cavity modify the effective atom trap and mediate a coupling between the two components of the Bose–Einstein condensate. We calculate the ground state of the laser-pumped system and find different stages of self-organization depending on the power of the laser. The modified potential and the laser-mediated coupling between the atomic components give rise to rich many-body physics: an increase of the pump power triggers a self-organization of the atoms while an even larger pump power causes correlations between the self-organized atoms—the BEC becomes fragmented and the reduced density matrix acquires multiple macroscopic eigenvalues. In this fragmented superradiant state, the atoms can no longer be described as two-level systems and the mapping of the system to the Dicke model breaks down.
Intercomparison of lepton-nucleus scattering models in the quasielastic region
Sobczyk, Joanna E.
2017-10-01
I present a discussion of the models of nuclear effects used to describe the inclusive electron-nucleus scattering in the quasielastic (QE) peak region, aiming to compare them and to draw conclusions about their reliability when applied in neutrino-nucleus interactions. A basic motivation is to reduce the systematic errors in the neutrino oscillation experiments. I concentrate on the neutrino energy profile of the T2K experiment, which provides me with a region of the greatest importance in terms of the highest contribution to the charge-current quasielastic (CCQE) cross section. Only electron-nucleus data that overlap with this region is chosen. In order to clarify the analysis, I split the data sets into three groups and draw conclusions separately from each one of them. Six models are selected for this comparison: Benhar's spectral function with and without the final-state interactions (Benhar's SF + FSI); the Valencia spectral function (Valencia SF), for higher energy transfers only with the hole spectral function; the Giessen Boltzmann-Uehling-Uhlenbeck (GiBUU) model; and the local and global Fermi gas models. The latter two are included as a benchmark to quantify the roles of various nuclear effects. All six models are often used in neutrino scattering studies. A short theoretical description of each model is given. Although in the selected data sets the QE mechanism dominates, I also discuss the possible impact of the 2p2h and the Δ contributions.
Spatially resolved imaging of the two-component η Crv debris disk with Herschel
Energy Technology Data Exchange (ETDEWEB)
Duchêne, G.; Arriaga, P.; Kalas, P. [Astronomy Department, University of California, Berkeley, CA 94720 (United States); Wyatt, M.; Kennedy, G. [Institute of Astronomy, University of Cambridge, Madingley Road, Cambridge, CB3 0HA (United Kingdom); Sibthorpe, B. [SRON Netherlands Institute for Space Research, P.O. Box 800, 9700 AV Groningen (Netherlands); Lisse, C. [JHU-APL, 11100 Johns Hopkins Road, Laurel, MD 20723 (United States); Holland, W. [UK Astronomy Technology Centre, Royal Observatory Edinburgh, Blackford Hill, Edinburgh EH9 3HJ (United Kingdom); Wisniewski, J. [H.L. Dodge Department of Physics and Astronomy, University of Oklahoma, 440 W. Brooks St., Norman, OK 73019 (United States); Clampin, M. [NASA Goddard Space Flight Center, Code 681, Greenbelt, MD 20771 (United States); Pinte, C. [UMI-FCA, CNRS/INSU, France (UMI 3386) (France); Wilner, D. [Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, MA 02138 (United States); Booth, M. [Instituto de Astrofísica, Pontificia Universidad Católica de Chile, Vicuña Mackenna 4860, 7820436 Macul, Santiago (Chile); Horner, J. [School of Physics, University of New South Wales, Sydney, NSW 2052 (Australia); Matthews, B. [National Research Council of Canada Herzberg Astronomy and Astrophysics, 5071 West Saanich Road, Victoria, BC V9E 2E7 (Canada); Greaves, J. [SUPA, School of Physics and Astronomy, University of St. Andrews, North Haugh, St. Andrews KY16 9SS (United Kingdom)
2014-04-01
We present far-infrared and submillimeter images of the η Crv debris disk system obtained with Herschel and SCUBA-2, as well as Hubble Space Telescope visible and near-infrared coronagraphic images. In the 70 μm Herschel image, we clearly separate the thermal emission from the warm and cold belts in the system, find no evidence for a putative dust population located between them, and precisely determine the geometry of the outer belt. We also find marginal evidence for azimuthal asymmetries and a global offset of the outer debris ring relative to the central star. Finally, we place stringent upper limits on the scattered light surface brightness of the outer ring. Using radiative transfer modeling, we find that it is impossible to account for all observed properties of the system under the assumption that both rings contain dust populations with the same properties. While the outer belt is in reasonable agreement with the expectations of steady-state collisional cascade models, albeit with a minimum grain size that is four times larger than the blow-out size, the inner belt appears to contain copious amounts of small dust grains, possibly below the blow-out size. This suggests that the inner belt cannot result from a simple transport of grains from the outer belt and rather supports a more violent phenomenon as its origin. We also find that the emission from the inner belt has not declined over three decades, a much longer timescale than its dynamical timescale, which indicates that the belt is efficiently replenished.
The optical/ultraviolet excess of isolated neutron stars in the resonant cyclotron scattering model
Tong, Hao; Xu, Ren-Xin; Song, Li-Ming
2011-12-01
X-ray dim isolated neutron stars are peculiar pulsar-like objects, characterized by their Planck-like spectrum. In studying their spectral energy distributions, optical/ultraviolet (UV) excess is a long standing problem. Recently Kaplan et al. measured the optical/UV excess for all seven sources, which is understandable in the resonant cyclotron scattering (RCS) model previously addressed. The RCS model calculations show that the RCS process can account for the observed optical/UV excess for most sources. The flat spectrum of RX J2143.0+0654 may be due to contributions from the bremsstrahlung emission of the electron system in addition to the RCS process.
Coupled channel folding model description of α scattering from 9Be
International Nuclear Information System (INIS)
Roy, S.; Chatterjee, J.M.; Majumdar, H.; Datta, S.K.; Banerjee, S.R.; Chintalapudi, S.N.
1995-01-01
Alpha scattering from 9 Be at E α = 65 MeV is described in the coupled channel framework with phenomenological as well as folded potentials. The multipole components of the deformed density of 9 Be are derived from Nilsson model wave functions. Reasonably good agreements are obtained for the angular distributions of 3/2 - (g.s.) and 5/2 - (2.43 MeV) states of the ground state band with folded potentials. The deformation predicted by the model corroborates with that derived from the phenomenological analysis with potentials of different geometries
Coupled channel folding model description of {alpha} scattering from {sup 9}Be
Energy Technology Data Exchange (ETDEWEB)
Roy, S.; Chatterjee, J.M.; Majumdar, H. [Saha Institute of Nuclear Physics, 1/AF Bidhannagar, Calcutta 700064 (India); Datta, S.K. [Nuclear Science Centre, P.O.10502, New Delhi 110067 (India); Banerjee, S.R. [Variable Energy Cyclotron Centre, 1/AF Bidhannagar, Calcutta 700064 (India); Chintalapudi, S.N. [Inter-University Consortium, Department of Atomic Energy Facilities, Bidhannagar, Calcutta 700064 (India)
1995-09-01
Alpha scattering from {sup 9}Be at {ital E}{sub {alpha}}= 65 MeV is described in the coupled channel framework with phenomenological as well as folded potentials. The multipole components of the deformed density of {sup 9}Be are derived from Nilsson model wave functions. Reasonably good agreements are obtained for the angular distributions of 3/2{sup {minus}}(g.s.) and 5/2{sup {minus}}(2.43 MeV) states of the ground state band with folded potentials. The deformation predicted by the model corroborates with that derived from the phenomenological analysis with potentials of different geometries.
Scattering effects on the performance of carbon nanotube field effect transistor in a compact model
Hamieh, S. D.; Desgreys, P.; Naviner, J. F.
2010-01-01
Carbon nanotube field-effect transistors (CNTFET) are being extensively studied as possible successors to CMOS. Device simulators have been developed to estimate their performance in sub-10-nm and device structures have been fabricated. In this work, a new compact model of single-walled semiconducting CNTFET is proposed implementing the calculation of energy conduction sub-band minima and the treatment of scattering effects through energy shift in CNTFET. The developed model has been used to simulate I-V characteristics using VHDL-AMS simulator.
(16) {C}16C-elastic scattering examined using several models at different energies
El-hammamy, M. N.; Attia, A.
2018-05-01
In the present paper, the first results concerning the theoretical analysis of the ^{16}C + p reaction by investigating two elastic scattering angular distributions measured at high energy compared to low energy for this system are reported. Several models for the real part of the nuclear potential are tested within the optical model formalism. The imaginary potential has a Woods-Saxon shape with three free parameters. Two types of density distribution and three different cluster structures for ^{16}C are assumed in the analysis. The results are compared with each other as well as with the experimental data to give evidence of the importance of these studied items.
Time-dependent approach to electron scattering and ionization in the s-wave model
International Nuclear Information System (INIS)
Ihra, W.; Draeger, M.; Handke, G.; Friedrich, H.
1995-01-01
The time-dependent Schroedinger equation is integrated for continuum states of two-electron atoms in the framework of the s-wave model, in which both electrons are restricted to having vanishing individual orbital angular momenta. The method is suitable for studying the time evolution of correlations in the two-electron wave functions and yields probabilities for elastic and inelastic electron scattering and for electron-impact ionization. The spin-averaged probabilities for electron-impact ionization of hydrogen in the s-wave model reproduce the shape of the experimentally observed integrated ionization cross section remarkably well for energies near and above the maximum
Geppert, A.; Terzis, A.; Lamanna, G.; Marengo, M.; Weigand, B.
2017-12-01
The present paper investigates experimentally the impact dynamics of crown-type splashing for miscible two- and one-component droplet wall-film interactions over a range of Weber numbers and dimensionless film thicknesses. The splashing outcome is parametrised in terms of a set of quantifiable parameters, such as crown height, top and base diameter, wall inclination, number of fingers, and secondary droplet properties. The results show that the outcome of a splashing event is not affected by the choice of similar or dissimilar fluids, provided the dimensionless film thickness is larger than 0.1. Below this threshold, distinctive features of two-component interactions appear, such as hole formation and crown bottom breakdown. The observation of different crown shapes (e.g. V-shaped, cylindrical, and truncated-cone) confirms that vorticity production induces changes in the crown wall inclination, thus affecting the evolution of the crown height and top diameter. The evolution of the crown base diameter, instead, is mainly dependent on the relative importance of liquid inertia and viscous losses in the wall-film. The maximum number of liquid fingers decreases with increasing wall, film thickness, due to the enhanced attenuation of the effect of surface properties on the fingering process. The formation of secondary droplets is also affected by changes in the crown wall inclination. In particular, for truncated-cone shapes the occurrence of crown rim contraction induces a large scatter in the secondary droplet properties. Consequently, empirical models for the maximum number and mean diameter of the secondary droplets are derived for V-shaped crowns, as observed for the hexadecane-Hyspin interactions.
Weber, N; Monnin, P; Elandoy, C; Ding, S
2015-12-01
Given the contribution of scattered radiations to patient dose in CT, apron shielding is often used for radiation protection. In this study the efficiency of apron was assessed with a model-based approach of the contributions of the four scatter sources in CT, i.e. external scattered radiations from the tube and table, internal scatter from the patient and backscatter from the shielding. For this purpose, CTDI phantoms filled with thermoluminescent dosimeters were scanned without apron, and then with an apron at 0, 2.5 and 5 cm from the primary field. Scatter from the tube was measured separately in air. The scatter contributions were separated and mathematically modelled. The protective efficiency of the apron was low, only 1.5% in scatter dose reduction on average. The apron at 0 cm from the beam lowered the dose by 7.5% at the phantom bottom but increased the dose by 2% at the top (backscatter) and did not affect the centre. When the apron was placed at 2.5 or 5 cm, the results were intermediate to the one obtained with the shielding at 0 cm and without shielding. The apron effectiveness is finally limited to the small fraction of external scattered radiation. Copyright © 2015 Associazione Italiana di Fisica Medica. Published by Elsevier Ltd. All rights reserved.
National Research Council Canada - National Science Library
Sabry, R
2007-01-01
Considering the exploitation needs associated with the Synthetic Aperture Radar (SAR) applications involving moving and non-stationary targets, a fundamental spectral domain model for moving point and distribution of scatterers is presented...
The Two-Component Virial Theorem and the Physical Properties of Stellar Systems.
Dantas; Ribeiro; Capelato; de Carvalho RR
2000-01-01
Motivated by present indirect evidence that galaxies are surrounded by dark matter halos, we investigate whether their physical properties can be described by a formulation of the virial theorem that explicitly takes into account the gravitational potential term representing the interaction of the dark halo with the baryonic or luminous component. Our analysis shows that the application of such a "two-component virial theorem" not only accounts for the scaling relations displayed by, in particular, elliptical galaxies, but also for the observed properties of all virialized stellar systems, ranging from globular clusters to galaxy clusters.
An infinite-order two-component relativistic Hamiltonian by a simple one-step transformation.
Ilias, Miroslav; Saue, Trond
2007-02-14
The authors report the implementation of a simple one-step method for obtaining an infinite-order two-component (IOTC) relativistic Hamiltonian using matrix algebra. They apply the IOTC Hamiltonian to calculations of excitation and ionization energies as well as electric and magnetic properties of the radon atom. The results are compared to corresponding calculations using identical basis sets and based on the four-component Dirac-Coulomb Hamiltonian as well as Douglas-Kroll-Hess and zeroth-order regular approximation Hamiltonians, all implemented in the DIRAC program package, thus allowing a comprehensive comparison of relativistic Hamiltonians within the finite basis approximation.
Simple waves in a two-component Bose-Einstein condensate
Ivanov, S. K.; Kamchatnov, A. M.
2018-04-01
We study the dynamics of so-called simple waves in a two-component Bose-Einstein condensate. The evolution of the condensate is described by Gross-Pitaevskii equations which can be reduced for these simple wave solutions to a system of ordinary differential equations which coincide with those derived by Ovsyannikov for the two-layer fluid dynamics. We solve the Ovsyannikov system for two typical situations of large and small difference between interspecies and intraspecies nonlinear interaction constants. Our analytic results are confirmed by numerical simulations.
Two-component injection moulding simulation of ABS-POM micro structured surfaces
DEFF Research Database (Denmark)
Tosello, Guido; Hansen, Hans Nørgaard; Islam, Aminul
2013-01-01
Multi-component micro injection moulding (μIM) processes such as two-component (2k) μIM are the key technologies for the mass fabrication of multi-material micro products. 2k-μIM experiments involving a miniaturized test component with micro features in the sub-mm dimensional range and moulding...... a pair of thermoplastic materials (ABS and POM) were conducted. Three dimensional process simulations based on the finite element method have been performed to explore the capability of predicting filling pattern shape at component-level and surface micro feature-level in a polymer/polymer overmoulding...
Three-wave interaction in two-component quadratic nonlinear lattices
DEFF Research Database (Denmark)
Konotop, V. V.; Cunha, M. D.; Christiansen, Peter Leth
1999-01-01
We investigate a two-component lattice with a quadratic nonlinearity and find with the multiple scale technique that integrable three-wave interaction takes place between plane wave solutions when these fulfill resonance conditions. We demonstrate that. energy conversion and pulse propagation known...... from three-wave interaction is reproduced in the lattice and that exact phase matching of parametric processes can be obtained in non-phase-matched lattices by tilting the interacting plane waves with respect to each other. [S1063-651X(99)15110-9]....
Dynamics of a strongly driven two-component Bose-Einstein condensate
International Nuclear Information System (INIS)
Salmond, G.L.; Holmes, C.A.; Milburn, G.J.
2002-01-01
We consider a two-component Bose-Einstein condensate in two spatially localized modes of a double-well potential, with periodic modulation of the tunnel coupling between the two modes. We treat the driven quantum field using a two-mode expansion and define the quantum dynamics in terms of the Floquet Operator for the time periodic Hamiltonian of the system. It has been shown that the corresponding semiclassical mean-field dynamics can exhibit regions of regular and chaotic motion. We show here that the quantum dynamics can exhibit dynamical tunneling between regions of regular motion, centered on fixed points (resonances) of the semiclassical dynamics
Morphology-tunable and photoresponsive properties in a self-assembled two-component gel system.
Zhou, Yifeng; Xu, Miao; Yi, Tao; Xiao, Shuzhang; Zhou, Zhiguo; Li, Fuyou; Huang, Chunhui
2007-01-02
Photoresponsive C3-symmetrical trisurea self-assembling building blocks containing three azobenzene groups (LC10 and LC4) at the rim were designed and synthesized. By introducing a trisamide gelator (G18), which can self-aggregate through hydrogen bonds of acylamino moieties to form a fibrous network, the mixture of LC10 (or LC4) and G18 forms an organogel with coral-like supramolecular structure from 1,4-dioxane. The cooperation of hydrogen bonding and the hydrophobic diversity between these components are the main contributions to the specific superstructure. The two-component gel exhibits reversible photoisomerization from trans to cis transition without breakage of the gel state.
Kasamatsu, Kenichi; Sakashita, Kouhei
2018-05-01
We study numerically the structure of a vortex lattice in rotating two-component Bose-Einstein condensates with equal atomic masses and equal intra- and intercomponent coupling strengths. The numerical simulations of the Gross-Pitaevskii equation show that the quantized vortices in this situation form lattice configuration accompanying vortex stripes, honeycomb lattices, and their complexes. This is a result of the degeneracy of the system for the SU(2) symmetric operation, which causes a continuous transformation between the above structures. In terms of the pseudospin representation, the complex lattice structures are identified as a hexagonal lattice of doubly winding half skyrmions.
Wu, Zedong
2017-07-04
Reflection-waveform inversion (RWI) can help us reduce the nonlinearity of the standard full-waveform inversion (FWI) by inverting for the background velocity model using the wave-path of a single scattered wavefield to an image. However, current RWI implementations usually neglect the multi-scattered energy, which will cause some artifacts in the image and the update of the background. To improve existing RWI implementations in taking multi-scattered energy into consideration, we split the velocity model into background and perturbation components, integrate them directly in the wave equation, and formulate a new optimization problem for both components. In this case, the perturbed model is no longer a single-scattering model, but includes all scattering. Through introducing a new cheap implementation of scattering angle enrichment, the separation of the background and perturbation components can be implemented efficiently. We optimize both components simultaneously to produce updates to the velocity model that is nonlinear with respect to both the background and the perturbation. The newly introduced perturbation model can absorb the non-smooth update of the background in a more consistent way. We apply the proposed approach on the Marmousi model with data that contain frequencies starting from 5 Hz to show that this method can converge to an accurate velocity starting from a linearly increasing initial velocity. Also, our proposed method works well when applied to a field data set.
Monte Carlo Modelling of Single-Crystal Diffuse Scattering from Intermetallics
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Darren J. Goossens
2016-02-01
Full Text Available Single-crystal diffuse scattering (SCDS reveals detailed structural insights into materials. In particular, it is sensitive to two-body correlations, whereas traditional Bragg peak-based methods are sensitive to single-body correlations. This means that diffuse scattering is sensitive to ordering that persists for just a few unit cells: nanoscale order, sometimes referred to as “local structure”, which is often crucial for understanding a material and its function. Metals and alloys were early candidates for SCDS studies because of the availability of large single crystals. While great progress has been made in areas like ab initio modelling and molecular dynamics, a place remains for Monte Carlo modelling of model crystals because of its ability to model very large systems; important when correlations are relatively long (though still finite in range. This paper briefly outlines, and gives examples of, some Monte Carlo methods appropriate for the modelling of SCDS from metallic compounds, and considers data collection as well as analysis. Even if the interest in the material is driven primarily by magnetism or transport behaviour, an understanding of the local structure can underpin such studies and give an indication of nanoscale inhomogeneity.
Quark compound Bag model for NN scattering up to 1 GeV
International Nuclear Information System (INIS)
Fasano, C.; Lee, T.S.H.
1987-01-01
A Quark Compound Bag model has been constructed to describe NN s-wave scattering up to 1 GeV. The model contains a vertex interaction H/sub D/leftrightarrow/NN/ for describing the excitation of a confined six-quark Bag state, and a meson-exchange interaction obtained from modifying the phenomenological core of the Paris potential. Explicit formalisms and numerical results are presented to reveal the role of the Bag excitation mechanism in determining the relative wave function, P- and S-matrix of NN scattering. We explore the merit as well as the shortcoming of the Quark Compound Bag model developed by the ITEP group. It is shown that the parameters of the vertex interaction H/sub D/leftrightarrow/NN/ can be more rigorously determined from the data if the notation of the Chiral/Cloudy Bag model is used to allow the presence of the background meson-exchange interaction inside Bag excitation region. The application of the model in the study of quark degrees of freedom in nuclei is discussed. 41 refs., 6 figs., 3 tabs
International Nuclear Information System (INIS)
Baron, H.E.; Zakrzewski, W.J.
2016-01-01
We investigate the validity of collective coordinate approximations to the scattering of two solitons in several classes of (1+1) dimensional field theory models. We consider models which are deformations of the sine-Gordon (SG) or the nonlinear Schrödinger (NLS) model which posses soliton solutions (which are topological (SG) or non-topological (NLS)). Our deformations preserve their topology (SG), but change their integrability properties, either completely or partially (models become ‘quasi-integrable’). As the collective coordinate approximation does not allow for the radiation of energy out of a system we look, in some detail, at how the approximation fares in models which are ‘quasi-integrable’ and therefore have asymptotically conserved charges (i.e. charges Q(t) for which Q(t→−∞)=Q(t→∞)). We find that our collective coordinate approximation, based on geodesic motion etc, works amazingly well in all cases where it is expected to work. This is true for the physical properties of the solitons and even for their quasi-conserved (or not) charges. The only time the approximation is not very reliable (and even then the qualitative features are reasonable, but some details are not reproduced well) involves the processes when the solitons come very close together (within one width of each other) during their scattering.
Universal quantum computation by scattering in the Fermi–Hubbard model
International Nuclear Information System (INIS)
Bao, Ning; Hayden, Patrick; Salton, Grant; Thomas, Nathaniel
2015-01-01
The Hubbard model may be the simplest model of particles interacting on a lattice, but simulation of its dynamics remains beyond the reach of current numerical methods. In this article, we show that general quantum computations can be encoded into the physics of wave packets propagating through a planar graph, with scattering interactions governed by the fermionic Hubbard model. Therefore, simulating the model on planar graphs is as hard as simulating quantum computation. We give two different arguments, demonstrating that the simulation is difficult both for wave packets prepared as excitations of the fermionic vacuum, and for hole wave packets at filling fraction one-half in the limit of strong coupling. In the latter case, which is described by the t-J model, there is only reflection and no transmission in the scattering events, as would be the case for classical hard spheres. In that sense, the construction provides a quantum mechanical analog of the Fredkin–Toffoli billiard ball computer. (paper)
Scattering matrices for Φ1,2 perturbed conformal minimal models in absence of kink states
International Nuclear Information System (INIS)
Koubek, A.; Martins, M.J.; Mussardo, G.
1991-05-01
We determine the spectrum and the factorizable S-matrices of the massive excitations of the nonunitary minimal models M 2,2n+1 perturbed by the operator Φ 1,2 . These models present no kinks as asymptotic states, as follows from the reduction of the Zhiber-Mikhailov-Shabat model with respect to the quantum group SL(2) q found by Smirnov. We also give the whole set of S-matrices of the nonunitary minimal model M 2,9 perturbed by the operator Φ 1,4 , which is related to a RSOS reduction for the Φ 1.2 operator of the unitary model M 8,9 . The thermodynamical Bethe ansatz and the truncated conformal space approach are applied to these scattering theories in order to support their interpretation. (orig.)
International Nuclear Information System (INIS)
Blevin, H.A.; Fletcher, J.; Hunter, S.R.
1978-05-01
In a recent paper, a Monte-Carlo simulation of electron swarms in hydrogen using an isotropic scattering model was reported. In this previous work discrepancies between the predicted and measured electron transport parameters were observed. In this paper a far more realistic anisotropic scattering model is used. Good agreement between predicted and experimental data is observed and the simulation code has been used to calculate various parameters which are not directly measurable
Neutron scattering from elemental indium, the optical model, and the bound-state potential
Energy Technology Data Exchange (ETDEWEB)
Chiba, S. (Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan)); Guenther, P.T.; Lawson, R.D.; Smith, A.B. (Argonne National Lab., IL (USA))
1990-06-01
Neutron differential elastic-scattering cross sections of elemental indium are measured from 4.5 to 10 MeV at incident-energy intervals of {approx}500 keV. Seventy or more differential values are obtained at each incident energy, distributed between {approx}18{degree} and 160{degree}. These experimental results are combined with lower-energy values previously obtained at this laboratory, and with 11 and 14 MeV results in the literature, to form a comprehensive elastic-scattering database extending from {approx}1.5 to 14 MeV. These data are interpreted in terms of a conventional spherical optical model. The resulting potential is extrapolated to the bound-state regime. It is shown that in the middle of the 50--82 neutron shell, the potential derived from the scattering results adequately describes the binding energies of article states, but does not do well for hole states. The latter shortcoming is attributed to the holes states having occupational probabilities sufficiently different from unity, so that the exclusion principle become a factor, and to the rearrangement of the neutron core. 68 refs.
Neutron scattering from elemental indium, the optical model, and the bound-state potential
International Nuclear Information System (INIS)
Chiba, S.; Guenther, P.T.; Lawson, R.D.; Smith, A.B.
1990-01-01
Neutron differential elastic-scattering cross sections of elemental indium are measured from 4.5 to 10 MeV at incident-energy intervals of ∼500 keV. Seventy or more differential values are obtained at each incident energy, distributed between ∼18 degree and 160 degree. These experimental results are combined with lower-energy values previously obtained at this laboratory, and with 11 and 14 MeV results in the literature, to form a comprehensive elastic-scattering database extending from ∼1.5 to 14 MeV. These data are interpreted in terms of a conventional spherical optical model. The resulting potential is extrapolated to the bound-state regime. It is shown that in the middle of the 50--82 neutron shell, the potential derived from the scattering results adequately describes the binding energies of article states, but does not do well for hole states. The latter shortcoming is attributed to the holes states having occupational probabilities sufficiently different from unity, so that the exclusion principle become a factor, and to the rearrangement of the neutron core. 68 refs
Directory of Open Access Journals (Sweden)
Wasaye Muhammad Abdul
2017-01-01
Full Text Available An algorithm for the Monte Carlo simulation of electron multiple elastic scattering based on the framework of SuperMC (Super Monte Carlo simulation program for nuclear and radiation process is presented. This paper describes efficient and accurate methods by which the multiple scattering angular deflections are sampled. The Goudsmit-Saunderson theory of multiple scattering has been used for sampling angular deflections. Differential cross-sections of electrons and positrons by neutral atoms have been calculated by using Dirac partial wave program ELSEPA. The Legendre coefficients are accurately computed by using the Gauss-Legendre integration method. Finally, a novel hybrid method for sampling angular distribution has been developed. The model uses efficient rejection sampling method for low energy electrons (500 mean free paths. For small path lengths, a simple, efficient and accurate analytical distribution function has been proposed. The later uses adjustable parameters determined from the fitting of Goudsmith-Saunderson angular distribution. A discussion of the sampling efficiency and accuracy of this newly developed algorithm is given. The efficiency of rejection sampling algorithm is at least 50 % for electron kinetic energies less than 500 keV and longer path lengths (>500 mean free paths. Monte Carlo Simulation results are then compared with measured angular distributions of Ross et al. The comparison shows that our results are in good agreement with experimental measurements.
Theoretical model of x-ray scattering as a dense matter probe.
Gregori, G; Glenzer, S H; Rozmus, W; Lee, R W; Landen, O L
2003-02-01
We present analytical expressions for the dynamic structure factor, or form factor S(k,omega), which is the quantity describing the x-ray cross section from a dense plasma or a simple liquid. Our results, based on the random phase approximation for the treatment on the charged particle coupling, can be applied to describe scattering from either weakly coupled classical plasmas or degenerate electron liquids. Our form factor correctly reproduces the Compton energy down-shift and the known Fermi-Dirac electron velocity distribution for S(k,omega) in the case of a cold degenerate plasma. The usual concept of scattering parameter is also reinterpreted for the degenerate case in order to include the effect of the Thomas-Fermi screening. The results shown in this work can be applied to interpreting x-ray scattering in warm dense plasmas occurring in inertial confinement fusion experiments or for the modeling of solid density matter found in the interior of planets.
Analyses of the energy-dependent single separable potential models for the NN scattering
International Nuclear Information System (INIS)
Ahmad, S.S.; Beghi, L.
1981-08-01
Starting from a systematic study of the salient features regarding the quantum-mechanical two-particle scattering off an energy-dependent (ED) single separable potential and its connection with the rank-2 energy-independent (EI) separable potential in the T-(K-) amplitude formulation, the present status of the ED single separable potential models due to Tabakin (M1), Garcilazo (M2) and Ahmad (M3) has been discussed. It turned out that the incorporation of a self-consistent optimization procedure improves considerably the results of the 1 S 0 and 3 S 1 scattering phase shifts for the models (M2) and (M3) up to the CM wave number q=2.5 fm -1 , although the extrapolation of the results up to q=10 fm -1 reveals that the two models follow the typical behaviour of the well-known super-soft core potentials. It has been found that a variant of (M3) - i.e. (M4) involving one more parameter - gives the phase shifts results which are generally in excellent agreement with the data up to q=2.5 fm -1 and the extrapolation of the results for the 1 S 0 case in the higher wave number range not only follows the corresponding data qualitatively but also reflects a behaviour similar to the Reid soft core and Hamada-Johnston potentials together with a good agreement with the recent [4/3] Pade fits. A brief discussion regarding the features resulting from the variations in the ED parts of all the four models under consideration and their correlations with the inverse scattering theory methodology concludes the paper. (author)
Model-based design evaluation of a compact, high-efficiency neutron scatter camera
Weinfurther, Kyle; Mattingly, John; Brubaker, Erik; Steele, John
2018-03-01
This paper presents the model-based design and evaluation of an instrument that estimates incident neutron direction using the kinematics of neutron scattering by hydrogen-1 nuclei in an organic scintillator. The instrument design uses a single, nearly contiguous volume of organic scintillator that is internally subdivided only as necessary to create optically isolated pillars, i.e., long, narrow parallelepipeds of organic scintillator. Scintillation light emitted in a given pillar is confined to that pillar by a combination of total internal reflection and a specular reflector applied to the four sides of the pillar transverse to its long axis. The scintillation light is collected at each end of the pillar using a photodetector, e.g., a microchannel plate photomultiplier (MCP-PM) or a silicon photomultiplier (SiPM). In this optically segmented design, the (x , y) position of scintillation light emission (where the x and y coordinates are transverse to the long axis of the pillars) is estimated as the pillar's (x , y) position in the scintillator "block", and the z-position (the position along the pillar's long axis) is estimated from the amplitude and relative timing of the signals produced by the photodetectors at each end of the pillar. The neutron's incident direction and energy is estimated from the (x , y , z) -positions of two sequential neutron-proton scattering interactions in the scintillator block using elastic scatter kinematics. For proton recoils greater than 1 MeV, we show that the (x , y , z) -position of neutron-proton scattering can be estimated with < 1 cm root-mean-squared [RMS] error and the proton recoil energy can be estimated with < 50 keV RMS error by fitting the photodetectors' response time history to models of optical photon transport within the scintillator pillars. Finally, we evaluate several alternative designs of this proposed single-volume scatter camera made of pillars of plastic scintillator (SVSC-PiPS), studying the effect of
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Qiang Lou
2014-01-01
Full Text Available Staphylococcus epidermidis, which is a causative pathogen of nosocomial infection, expresses its virulent traits such as biofilm and autolysis regulated by two-component signal transduction system SaeRS. In this study, we performed a proteomic analysis of differences in expression between the S. epidermidis 1457 wild-type and saeRS mutant to identify candidates regulated by saeRS using two-dimensional gel electrophoresis (2-DE combined with matrix-assisted laser desorption/lonization mass spectrometry (MALDI-TOF-MS. Of 55 identified proteins that significantly differed in expression between the two strains, 15 were upregulated and 40 were downregulated. The downregulated proteins included enzymes related to glycolysis and TCA cycle, suggesting that glucose is not properly utilized in S. epidermidis when saeRS was deleted. The study will be helpful for treatment of S. epidermidis infection from the viewpoint of metabolic modulation dependent on two-component signal transduction system SaeRS.
Two-component vector solitons in defocusing Kerr-type media with spatially modulated nonlinearity
Energy Technology Data Exchange (ETDEWEB)
Zhong, Wei-Ping, E-mail: zhongwp6@126.com [Department of Electronic and Information Engineering, Shunde Polytechnic, Guangdong Province, Shunde 528300 (China); Texas A and M University at Qatar, P.O. Box 23874 Doha (Qatar); Belić, Milivoj [Texas A and M University at Qatar, P.O. Box 23874 Doha (Qatar); Institute of Physics, University of Belgrade, P.O. Box 57, 11001 Belgrade (Serbia)
2014-12-15
We present a class of exact solutions to the coupled (2+1)-dimensional nonlinear Schrödinger equation with spatially modulated nonlinearity and a special external potential, which describe the evolution of two-component vector solitons in defocusing Kerr-type media. We find a robust soliton solution, constructed with the help of Whittaker functions. For specific choices of the topological charge, the radial mode number and the modulation depth, the solitons may exist in various forms, such as the half-moon, necklace-ring, and sawtooth vortex-ring patterns. Our results show that the profile of such solitons can be effectively controlled by the topological charge, the radial mode number, and the modulation depth. - Highlights: • Two-component vector soliton clusters in defocusing Kerr-type media are reported. • These soliton clusters are constructed with the help of Whittaker functions. • The half-moon, necklace-ring and vortex-ring patterns are found. • The profile of these solitons can be effectively controlled by three soliton parameters.
Patient Autonomy for the Management of Chronic Conditions: A Two-Component Re-conceptualization
Naik, Aanand D.; Dyer, Carmel B.; Kunik, Mark E.; McCullough, Laurence B.
2010-01-01
The clinical application of the concept of patient autonomy has centered on the ability to deliberate and make treatment decisions (decisional autonomy) to the virtual exclusion of the capacity to execute the treatment plan (executive autonomy). However, the one-component concept of autonomy is problematic in the context of multiple chronic conditions. Adherence to complex treatments commonly breaks down when patients have functional, educational, and cognitive barriers that impair their capacity to plan, sequence, and carry out tasks associated with chronic care. The purpose of this article is to call for a two-component re-conceptualization of autonomy and to argue that the clinical assessment of capacity for patients with chronic conditions should be expanded to include both autonomous decision making and autonomous execution of the agreed-upon treatment plan. We explain how the concept of autonomy should be expanded to include both decisional and executive autonomy, describe the biopsychosocial correlates of the two-component concept of autonomy, and recommend diagnostic and treatment strategies to support patients with deficits in executive autonomy. PMID:19180389
Shape-persistent two-component 2D networks with atomic-size tunability.
Liu, Jia; Zhang, Xu; Wang, Dong; Wang, Jie-Yu; Pei, Jian; Stang, Peter J; Wan, Li-Jun
2011-09-05
Over the past few years, two-dimensional (2D) nanoporous networks have attracted great interest as templates for the precise localization and confinement of guest building blocks, such as functional molecules or clusters on the solid surfaces. Herein, a series of two-component molecular networks with a 3-fold symmetry are constructed on graphite using a truxenone derivative and trimesic acid homologues with carboxylic-acid-terminated alkyl chains. The hydrogen-bonding partner-recognition-induced 2D crystallization of alkyl chains makes the flexible alkyl chains act as rigid spacers in the networks to continuously tune the pore size with an accuracy of one carbon atom per step. The two-component networks were found to accommodate and regulate the distribution and aggregation of guest molecules, such as COR and CuPc. This procedure provides a new pathway for the design and fabrication of molecular nanostructures on solid surfaces. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Determination of two-dimensional correlation lengths in an anisotropic two-component flow
International Nuclear Information System (INIS)
Thomson, O.
1994-05-01
Former studies have shown that correlation methods can be used for determination of various two-component flow parameters, among these the correlation length. In cases where the flow can be described as a mixture, in which the minority component forms spatially limited perturbations within the majority component, this parameter gives a good indication of the maximum extension of these perturbations. In the former studies, spherical symmetry of the perturbations has been assumed, and the correlation length has been measured in the direction of the flow (axially) only. However, if the flow structure is anisotropic, the correlation length will be different in different directions. In the present study, the method has been developed further, allowing also measurements perpendicular to the flow direction (radially). The measurements were carried out using laser beams and the two-component flows consisted of either glass beads and air or air and water. In order to make local measurements of both the axial and radial correlation length simultaneously, it is necessary to use 3 laser beams and to form the triple cross-covariance. This lead to some unforeseen complications, due to the character of this function. The experimental results are generally positive and size determinations with an accuracy of better than 10% have been achieved in most cases. Less accurate results appeared only for difficult conditions (symmetrical signals), when 3 beams were used. 5 refs, 13 figs, 3 tabs
Regularity for 3D Navier-Stokes equations in terms of two components of the vorticity
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Sadek Gala
2010-10-01
Full Text Available We establish regularity conditions for the 3D Navier-Stokes equation via two components of the vorticity vector. It is known that if a Leray-Hopf weak solution $u$ satisfies $$ ilde{omega}in L^{2/(2-r}(0,T;L^{3/r}(mathbb{R}^3quad hbox{with }0
A model for pion-pion scattering in large-N QCD
Energy Technology Data Exchange (ETDEWEB)
Veneziano, G. [Theoretical Physics Department, CERN,CH-1211 Geneva 23 (Switzerland); Collège de France,11 place M. Berthelot, 75005 Paris (France); Yankielowicz, S. [Raymond and Beverly Sackler School of Physics Tel-Aviv University,Ramat-Aviv 69978 (Israel); Onofri, E. [I.N.F.N., Gruppo Collegato di Parma, c/o Department of Mathematical,Physical and Computer Sciences, Università di Parma,Parco Area delle Scienze 7/a, Parma, 43124 (Italy)
2017-04-26
Following up on recent work by Caron-Huot et al. we consider a generalization of the old Lovelace-Shapiro model as a toy model for ππ scattering satisfying (most of) the properties expected to hold in (’t Hooft’s) large-N limit of massless QCD. In particular, the model has asymptotically linear and parallel Regge trajectories at positive t, a positive leading Regge intercept α{sub 0}<1, and an effective bending of the trajectories in the negative-t region producing a fixed branch point at J=0 for t
Comparison of Geant4 multiple Coulomb scattering models with theory for radiotherapy protons.
Makarova, Anastasia; Gottschalk, Bernard; Sauerwein, Wolfgang
2017-07-06
Usually, Monte Carlo models are validated against experimental data. However, models of multiple Coulomb scattering (MCS) in the Gaussian approximation are exceptional in that we have theories which are probably more accurate than the experiments which have, so far, been done to test them. In problems directly sensitive to the distribution of angles leaving the target, the relevant theory is the Molière/Fano/Hanson variant of Molière theory (Gottschalk et al 1993 Nucl. Instrum. Methods Phys. Res. B 74 467-90). For transverse spreading of the beam in the target itself, the theory of Preston and Koehler (Gottschalk (2012 arXiv:1204.4470)) holds. Therefore, in this paper we compare Geant4 simulations, using the Urban and Wentzel models of MCS, with theory rather than experiment, revealing trends which would otherwise be obscured by experimental scatter. For medium-energy (radiotherapy) protons, and low-Z (water-like) target materials, Wentzel appears to be better than Urban in simulating the distribution of outgoing angles. For beam spreading in the target itself, the two models are essentially equal.
submitter A model for the accurate computation of the lateral scattering of protons in water
Bellinzona, EV; Embriaco, A; Ferrari, A; Fontana, A; Mairani, A; Parodi, K; Rotondi, A; Sala, P; Tessonnier, T
2016-01-01
A pencil beam model for the calculation of the lateral scattering in water of protons for any therapeutic energy and depth is presented. It is based on the full Molière theory, taking into account the energy loss and the effects of mixtures and compounds. Concerning the electromagnetic part, the model has no free parameters and is in very good agreement with the FLUKA Monte Carlo (MC) code. The effects of the nuclear interactions are parametrized with a two-parameter tail function, adjusted on MC data calculated with FLUKA. The model, after the convolution with the beam and the detector response, is in agreement with recent proton data in water from HIT. The model gives results with the same accuracy of the MC codes based on Molière theory, with a much shorter computing time.
International Nuclear Information System (INIS)
Bansil, Arun
2016-01-01
Basic-Energy Sciences of the Department of Energy (BES/DOE) has made large investments in x-ray sources in the U.S. (NSLS-II, LCLS, NGLS, ALS, APS) as powerful enabling tools for opening up unprecedented new opportunities for exploring properties of matter at various length and time scales. The coming online of the pulsed photon source literally allows us to see and follow the dynamics of processes in materials at their natural timescales. There is an urgent need therefore to develop theoretical methodologies and computational models for understanding how x-rays interact with matter and the related spectroscopies of materials. The present project addressed aspects of this grand challenge of X-ray science. In particular, our Collaborative Research Team (CRT) focused on understanding and modeling of elastic and inelastic resonant X-ray scattering processes. We worked to unify the three different computational approaches currently used for modeling X-ray scattering-density functional theory, dynamical mean-field theory, and small-cluster exact diagonalization-to achieve a more realistic material-specific picture of the interaction between X-rays and complex matter. To achieve a convergence in the interpretation and to maximize complementary aspects of different theoretical methods, we concentrated on the cuprates, where most experiments have been performed. Our team included both US and international researchers, and it fostered new collaborations between researchers currently working with different approaches. In addition, we developed close relationships with experimental groups working in the area at various synchrotron facilities in the US. Our CRT thus helped toward enabling the US to assume a leadership role in the theoretical development of the field, and to create a global network and community of scholars dedicated to X-ray scattering research.
A Principle of Corresponding States for Two-Component, Self-Gravitating Fluids
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Caimmi, R.
2010-06-01
Full Text Available Macrogases are defined as two-component,large-scale celestial objects where the subsystems interact only via gravitation.The macrogas equation of state is formulated and compared to the van der Waals (VDWequation of state for ordinary gases.By analogy, it is assumed that real macroisothermal curves in macrogases occur as real isothermal curves in ordinary gases, where a phase transition(vapour-liquid observed in ordinary gases and gas-stars assumed in macrogases takesplace along a horizontal linein the macrovolume-macropressure{small $({sf O}sX_mathrm{V}sX_mathrm{p}$} plane.The intersections between real and theoretical(deduced from the equation of state macro isothermalcurves, make two regions of equal surface as for ordinary gases obeying the VDW equation of state.A numerical algorithm is developed for determining the following points of a selected theoretical macroisothermal curve on the {small $({sf O}sX_mathrm{V}sX_mathrm{p}$} plane:the three intersections with the related real macroisothermal curve,and the two extremum points (one maximum and one minimum. Different kinds of macrogases are studied in detail: UU, where U density profiles are flat, to be conceived as a simple guidance case; HH, where H density profiles obey the Hernquist (1990 law, which satisfactorily fits the observed spheroidal components of galaxies; HN/NH, where N density profiles obey the Navarro-Frenk-White (1995,1996, 1997 law, which satisfactorily fits the simulated nonbaryonic dark matter haloes.A different trend is shown by theoretical macroisothermal curves on the{small $({sf O}sX_mathrm{V}sX_mathrm{p}$} plane,according to whether density profiles are sufficiently mild (UU or sufficiently steep (HH, HN/NH.In the former alternative, no critical macroisothermal curve exists, below or above which the trend is monotonous. In the latter alternative, a critical macroisothermal curve exists, as shown by VDW gases, where the critical point may be defined as the horizontal
A principle of corresponding states for two-component, self-gravitating fluids
Directory of Open Access Journals (Sweden)
Caimmi R.
2010-01-01
Full Text Available Macrogases are defined as two-component, large-scale celestial objects where the subsystems interact only via gravitation. The macrogas equation of state is formulated and compared to the van der Waals (VDW equation of state for ordinary gases. By analogy, it is assumed that real macroisothermal curves in macrogases occur as real isothermal curves in ordinary gases, where a phase transition (vapour-liquid observed in ordinary gases and gas-stars assumed in macrogases takes place along a horizontal line in the macrovolume-macropressure (O, Xv, Xp plane. The intersections between real and theoretical (deduced from the equation of state macroisothermal curves, make two regions of equal surface as for ordinary gases obeying the VDW equation of state. A numerical algorithm is developed for determining the following points of a selected theoretical macroisothermal curve on the (O, Xv, Xp plane: the three intersections with the related real macroisothermal curve, and the two extremum points (one maximum and one minimum. Different kinds of macrogases are studied in detail: UU, where U density profiles are flat, to be conceived as a simple guidance case; HH, where H density profiles obey the Hernquist (1990 law, which satisfactorily fits the observed spheroidal components of galaxies; HN/NH, where N density profiles obey the Navarro-Frenk-White (1995, 1996, 1997 law, which satisfactorily fits the simulated nonbaryonic dark matter haloes. A different trend is shown by theoretical macroisothermal curves on the (O/XV/Xp plane, according to whether density profiles are sufficiently mild (UU or sufficiently steep (HH, HN/NH. In the former alternative, no critical macroisothermal curve exists, below or above which the trend is monotonous. In the latter alternative, a critical macroisothermal curve exists, as shown by VDW gases, where the critical point may be defined as the horizontal inflexion point. In any case, by analogy with VDW gases, the first quadrant
Directory of Open Access Journals (Sweden)
Gao Jingkun
2018-02-01
Full Text Available Echo simulation is a precondition for developing radar imaging systems, algorithms, and subsequent applications. Electromagnetic scattering modeling of the target is key to echo simulation. At terahertz (THz frequencies, targets are usually of ultra-large electrical size that makes applying classical electromagnetic calculation methods unpractical. In contrast, the short wavelength makes the surface roughness of targets a factor that cannot be ignored, and this makes the traditional echo simulation methods based on point scattering hypothesis in applicable. Modeling the scattering characteristics of targets and efficiently generating its radar echoes in THz bands has become a problem that must be solved. In this paper, a hierarchical semi-deterministic modeling method is proposed. A full-wave algorithm of rough surfaces is used to calculate the scattered field of facets. Then, the scattered fields of all facets are transformed into the target coordinate system and coherently summed. Finally, the radar echo containing phase information can be obtained. Using small-scale rough models, our method is compared with the standard high-frequency numerical method, which verifies the effectiveness of the proposed method. Imaging results of a full-scale cone-shape target is presented, and the scattering model and echo generation problem of the full-scale convex targets with rough surfaces in THz bands are preliminary solved; this lays the foundation for future research on imaging regimes and algorithms.
Optical model analysis for 30MeV polarized proton elastic scattering
International Nuclear Information System (INIS)
Pham, D.-L.; Swiniarski, R. de.
1977-05-01
The proton elastic scattering cross sections and analyzing powers at 30MeV have been used to derive optical model parameters for ten elements from 10 B to 32 S. A set of average geometrical parameters (rsub(o)=1.10fm, rsub(LS)=1.0fm and asub(I)=0.60fm) is found to give good fits to the entire data, the other geometrical parameters being rsub(I)=(1.35+-0.15)fm, asub(o)=(0.75+-0.10)fm and asub(LS)=(0.35+-0.07)fm. The dynamical parameters with fixed geometry are presented
Absolute cross sections from the ''boomerang model'' for resonant electron-molecule scattering
International Nuclear Information System (INIS)
Dube, L.; Herzenberg, A.
1979-01-01
The boomerang model is used to calculate absolute cross sections near the 2 Pi/sub g/ shape resonance in e-N 2 scattering. The calculated cross sections are shown to satisfy detailed balancing. The exchange of electrons is taken into account. A parametrized complex-potential curve for the intermediate N 2 /sup ts-/ ion is determined from a small part of the experimental data, and then used to calculate other properties. The calculations are in good agreement with the absolute cross sections for vibrational excitation from the ground state, the absolute cross section v = 1 → 2, and the absolute total cross section
The S-wave model for electron-hydrogen scattering revisited
International Nuclear Information System (INIS)
Bartschat, K.; Bray, I.
1996-03-01
The R-matrix with pseudo-states (RMPS) and convergent close-coupling (CCC) methods are applied to the calculation of elastic, excitation, and total as well as single-differential ionization cross sections for the simplified S-wave model of electron-hydrogen scattering. Excellent agreement is obtained for the total cross section results obtained at electron energies between 0 and 100 eV. The two calculations also agree on the single-differential ionization cross section at 54.4 eV for the triplet spin channel, while discrepancies are evident in the singlet channel which shows remarkable structure. 18 refs., 3 figs
Small-angle neutron scattering from multilamellar lipid bilayers: Theory, model, and experiment
DEFF Research Database (Denmark)
Lemmich, Jesper; Mortensen, Kell; Ipsen, John Hjorth
1996-01-01
Small-angle neutron scattering data obtained from fully hydrated, multilamellar phospholipid bilayers with deuterated acyl chains of different length are presented and analyzed within a paracrystalline theory and a geometric model that permit the bilayer structure to be determined under conditions...... of temperature for the lamellar repeat distance, the hydrophobic bilayer thickness, as well as the thickness of the aqueous and polar head group region. In addition to these geometric parameters the analysis permits determination of molecular cross-sectional area, number of interlamellar water molecules, as well...
Angular distributions of neutrino and antineutrino scatterings by electrons and gauge models
International Nuclear Information System (INIS)
Dass, G.V.
1976-01-01
Assuming a nonderivative point interaction, and Born approximation, the complete angular distributions for the scatterings of neutrinos and antineutrinos by electrons are obtained from only simple general considerations, without explicit calculation; generalisation to parton targets is noted. Two pairs of simple constraints on the angular distributions can be violated only if the interaction has a helicity-flipping component; this can serve to disfavour the large class of models which are purely helicity-conserving. Comparison is made with some explicit calculations done for some special cases of some of the results. (author)
LeBlanc, Serge Emile; Atanya, Monica; Burns, Kevin; Munger, Rejean
2011-04-21
It is well known that red blood cell scattering has an impact on whole blood oximetry as well as in vivo retinal oxygen saturation measurements. The goal of this study was to quantify the impact of small angle forward scatter on whole blood oximetry for scattering angles found in retinal oximetry light paths. Transmittance spectra of whole blood were measured in two different experimental setups: one that included small angle scatter in the transmitted signal and one that measured the transmitted signal only, at absorbance path lengths of 25, 50, 100, 250 and 500 µm. Oxygen saturation was determined by multiple linear regression in the 520-600 nm wavelength range and compared between path lengths and experimental setups. Mean calculated oxygen saturation differences between setups were greater than 10% at every absorbance path length. The deviations to the Beer-Lambert absorbance model had different spectral dependences between experimental setups, with the highest deviations found in the 520-540 nm range when scatter was added to the transmitted signal. These results are consistent with other models of forward scatter that predict different spectral dependences of the red blood cell scattering cross-section and haemoglobin extinction coefficients in this wavelength range.
Bag-model analyses of proton-antiproton scattering and atomic bound states
International Nuclear Information System (INIS)
Alberg, M.A.; Freedman, R.A.; Henley, E.M.; Hwang, W.P.; Seckel, D.; Wilets, L.
1983-01-01
We study proton-antiproton (pp-bar ) scattering using the static real potential of Bryan and Phillips outside a cutoff radius rsub0 and two different shapes for the imaginary potential inside a radius R*. These forms, motivated by bag models, are a one-gluon-annihilation potential and a simple geometric-overlap form. In both cases there are three adjustable parameters: the effective bag radius R*, the effective strong coupling constant αsubssup*, and rsub0. There is also a choice for the form of the real potential inside the cutoff radius rsub0. Analysis of the pp-bar scattering data in the laboratory-momentum region 0.4--0.7 GeV/c yields an effective nucleon bag radius R* in the range 0.6--1.1 fm, with the best fit obtained for R* = 0.86 fm. Arguments are presented that the deduced value of R* is likely to be an upper bound on the isolated nucleon bag radius. The present results are consistent with the range of bag radii in current bag models. We have also used the resultant optical potential to calculate the shifts and widths of the sup3Ssub1 and sup1Ssub0 atomic bound states of the pp-bar system. For both states we find upward (repulsive) shifts and widths of about 1 keV. We find no evidence for narrow, strongly bound pp-bar states in our potential model
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
Custo, Anna; Wells, William M., III; Barnett, Alex H.; Hillman, Elizabeth M. C.; Boas, David A.
2006-07-01
An efficient computation of the time-dependent forward solution for photon transport in a head model is a key capability for performing accurate inversion for functional diffuse optical imaging of the brain. The diffusion approximation to photon transport is much faster to simulate than the physically correct radiative transport equation (RTE); however, it is commonly assumed that scattering lengths must be much smaller than all system dimensions and all absorption lengths for the approximation to be accurate. Neither of these conditions is satisfied in the cerebrospinal fluid (CSF). Since line-of-sight distances in the CSF are small, of the order of a few millimeters, we explore the idea that the CSF scattering coefficient may be modeled by any value from zero up to the order of the typical inverse line-of-sight distance, or approximately 0.3 mm-1, without significantly altering the calculated detector signals or the partial path lengths relevant for functional measurements. We demonstrate this in detail by using a Monte Carlo simulation of the RTE in a three-dimensional head model based on clinical magnetic resonance imaging data, with realistic optode geometries. Our findings lead us to expect that the diffusion approximation will be valid even in the presence of the CSF, with consequences for faster solution of the inverse problem.
Acoustic Scattering from Munitions in the Underwater Environment: Measurements and Modeling
Williams, K.; Kargl, S. G.; Espana, A.
2017-12-01
Acoustical scattering from elastic targets has been a subject of research for several decades. However, the introduction of those targets into the ocean environment brings new complexities to quantitative prediction of that scattering. The goal of our work has been to retain as much of the target physics as possible while also handling the propagation to and from the target in the multi-path ocean environment. Testing of the resulting predictions has been carried out via ocean experiments in which munitions are deployed on and within the sediment. We will present the overall philosophy used in the modeling and then compare model results to measurements. A 60 cm long 30 cd diameter aluminum cylinder will be used as a canonical example and then a sample of results for a variety of munitions will be shown. Finally, we will discuss the use of both the models and measurements in assessing the ability of sonar to discriminate munitions from other man-made targets. The difficulty of this challenge will be made apparent via results from a recent experiment in which both munitions and man-made "clutter" were deployed on a rippled sand interface.
Pragman, Alexa A; Yarwood, Jeremy M; Tripp, Timothy J; Schlievert, Patrick M
2004-04-01
Workers in our laboratory have previously identified the staphylococcal respiratory response AB (SrrAB), a Staphylococcus aureus two-component system that acts in the global regulation of virulence factors. This system down-regulates production of agr RNAIII, protein A, and toxic shock syndrome toxin 1 (TSST-1), particularly under low-oxygen conditions. In this study we investigated the localization and membrane orientation of SrrA and SrrB, transcription of the srrAB operon, the DNA-binding properties of SrrA, and the effect of SrrAB expression on S. aureus virulence. We found that SrrA is localized to the S. aureus cytoplasm, while SrrB is localized to the membrane and is properly oriented to function as a histidine kinase. srrAB has one transcriptional start site which results in either an srrA transcript or a full-length srrAB transcript; srrB must be cotranscribed with srrA. Gel shift assays of the agr P2, agr P3, protein A (spa), TSST-1 (tst), and srr promoters revealed SrrA binding at each of these promoters. Analysis of SrrAB-overexpressing strains by using the rabbit model of bacterial endocarditis demonstrated that overexpression of SrrAB decreased the virulence of the organisms compared to the virulence of isogenic strains that do not overexpress SrrAB. We concluded that SrrAB is properly localized and oriented to function as a two-component system. Overexpression of SrrAB, which represses agr RNAIII, TSST-1, and protein A in vitro, decreases virulence in the rabbit endocarditis model. Repression of these virulence factors is likely due to a direct interaction between SrrA and the agr, tst, and spa promoters.
A model for soft high-energy scattering: Tensor pomeron and vector odderon
Energy Technology Data Exchange (ETDEWEB)
Ewerz, Carlo, E-mail: C.Ewerz@thphys.uni-heidelberg.de [Institut für Theoretische Physik, Universität Heidelberg, Philosophenweg 16, D-69120 Heidelberg (Germany); ExtreMe Matter Institute EMMI, GSI Helmholtzzentrum für Schwerionenforschung, Planckstraße 1, D-64291 Darmstadt (Germany); Maniatis, Markos, E-mail: mmaniatis@ubiobio.cl [Departamento de Ciencias Básicas, Universidad del Bío-Bío, Avda. Andrés Bello s/n, Casilla 447, Chillán 3780000 (Chile); Nachtmann, Otto, E-mail: O.Nachtmann@thphys.uni-heidelberg.de [Institut für Theoretische Physik, Universität Heidelberg, Philosophenweg 16, D-69120 Heidelberg (Germany)
2014-03-15
A model for soft high-energy scattering is developed. The model is formulated in terms of effective propagators and vertices for the exchange objects: the pomeron, the odderon, and the reggeons. The vertices are required to respect standard rules of QFT. The propagators are constructed taking into account the crossing properties of amplitudes in QFT and the power-law ansätze from the Regge model. We propose to describe the pomeron as an effective spin 2 exchange. This tensor pomeron gives, at high energies, the same results for the pp and pp{sup -bar} elastic amplitudes as the standard Donnachie–Landshoff pomeron. But with our tensor pomeron it is much more natural to write down effective vertices of all kinds which respect the rules of QFT. This is particularly clear for the coupling of the pomeron to particles carrying spin, for instance vector mesons. We describe the odderon as an effective vector exchange. We emphasise that with a tensor pomeron and a vector odderon the corresponding charge-conjugation relations are automatically fulfilled. We compare the model to some experimental data, in particular to data for the total cross sections, in order to determine the model parameters. The model should provide a starting point for a general framework for describing soft high-energy reactions. It should give to experimentalists an easily manageable tool for calculating amplitudes for such reactions and for obtaining predictions which can be compared in detail with data. -- Highlights: •A general model for soft high-energy hadron scattering is developed. •The pomeron is described as effective tensor exchange. •Explicit expressions for effective reggeon–particle vertices are given. •Reggeon–particle and particle–particle vertices are related. •All vertices respect the standard C parity and crossing rules of QFT.
Abdellah, Marwan
2017-02-15
Background We present a visualization pipeline capable of accurate rendering of highly scattering fluorescent neocortical neuronal models. The pipeline is mainly developed to serve the computational neurobiology community. It allows the scientists to visualize the results of their virtual experiments that are performed in computer simulations, or in silico. The impact of the presented pipeline opens novel avenues for assisting the neuroscientists to build biologically accurate models of the brain. These models result from computer simulations of physical experiments that use fluorescence imaging to understand the structural and functional aspects of the brain. Due to the limited capabilities of the current visualization workflows to handle fluorescent volumetric datasets, we propose a physically-based optical model that can accurately simulate light interaction with fluorescent-tagged scattering media based on the basic principles of geometric optics and Monte Carlo path tracing. We also develop an automated and efficient framework for generating dense fluorescent tissue blocks from a neocortical column model that is composed of approximately 31000 neurons. Results Our pipeline is used to visualize a virtual fluorescent tissue block of 50 μm3 that is reconstructed from the somatosensory cortex of juvenile rat. The fluorescence optical model is qualitatively analyzed and validated against experimental emission spectra of different fluorescent dyes from the Alexa Fluor family. Conclusion We discussed a scientific visualization pipeline for creating images of synthetic neocortical neuronal models that are tagged virtually with fluorescent labels on a physically-plausible basis. The pipeline is applied to analyze and validate simulation data generated from neuroscientific in silico experiments.
Collision of bright vector solitons in two-component Bose-Einstein condensates
International Nuclear Information System (INIS)
Ramesh Kumar, V.; Radha, R.; Wadati, Miki
2010-01-01
We investigate the coupled Gross-Pitaevskii equation describing the dynamics of two hyperfine states of Bose-Einstein condensates and deduce the integrability condition for the propagation of bright vector solitons. We show how the transient trap and scattering length can be suitably tailored to bring about fascinating collisional dynamics of vector solitons.
International Nuclear Information System (INIS)
Dahmen, Bernd
1994-01-01
A systematic method to obtain strong coupling expansions for scattering quantities in hamiltonian lattice field theories is presented. I develop the conceptual ideas for the case of the hamiltonian field theory analogue of the Ising model, in d space and one time dimension. The main result is a convergent series representation for the scattering states and the transition matrix. To be explicit, the special cases of d=1 and d=3 spatial dimensions are discussed in detail. I compute the next-to-leading order approximation for the phase shifts. The application of the method to investigate low-energy scattering phenomena in lattice gauge theory and QCD is proposed. ((orig.))
Zhao, Feng; Zou, Kai; Shang, Hong; Ji, Zheng; Zhao, Huijie; Huang, Wenjiang; Li, Cunjun
2010-10-01
In this paper we present an analytical model for the computation of radiation transfer of discontinuous vegetation canopies. Some initial results of gap probability and bidirectional gap probability of discontinuous vegetation canopies, which are important parameters determining the radiative environment of the canopies, are given and compared with a 3- D computer simulation model. In the model, negative exponential attenuation of light within individual plant canopies is assumed. Then the computation of gap probability is resolved by determining the entry points and exiting points of the ray with the individual plants via their equations in space. For the bidirectional gap probability, which determines the single-scattering contribution of the canopy, a gap statistical analysis based model was adopted to correct the dependence of gap probabilities for both solar and viewing directions. The model incorporates the structural characteristics, such as plant sizes, leaf size, row spacing, foliage density, planting density, leaf inclination distribution. Available experimental data are inadequate for a complete validation of the model. So it was evaluated with a three dimensional computer simulation model for 3D vegetative scenes, which shows good agreement between these two models' results. This model should be useful to the quantification of light interception and the modeling of bidirectional reflectance distributions of discontinuous canopies.
Solar Cycle Variability Induced by Tilt Angle Scatter in a Babcock-Leighton Solar Dynamo Model
Karak, Bidya Binay; Miesch, Mark
2017-09-01
We present results from a three-dimensional Babcock-Leighton (BL) dynamo model that is sustained by the emergence and dispersal of bipolar magnetic regions (BMRs). On average, each BMR has a systematic tilt given by Joy’s law. Randomness and nonlinearity in the BMR emergence of our model produce variable magnetic cycles. However, when we allow for a random scatter in the tilt angle to mimic the observed departures from Joy’s law, we find more variability in the magnetic cycles. We find that the observed standard deviation in Joy’s law of {σ }δ =15^\\circ produces a variability comparable to the observed solar cycle variability of ˜32%, as quantified by the sunspot number maxima between 1755 and 2008. We also find that tilt angle scatter can promote grand minima and grand maxima. The time spent in grand minima for {σ }δ =15^\\circ is somewhat less than that inferred for the Sun from cosmogenic isotopes (about 9% compared to 17%). However, when we double the tilt scatter to {σ }δ =30^\\circ , the simulation statistics are comparable to the Sun (˜18% of the time in grand minima and ˜10% in grand maxima). Though the BL mechanism is the only source of poloidal field, we find that our simulations always maintain magnetic cycles even at large fluctuations in the tilt angle. We also demonstrate that tilt quenching is a viable and efficient mechanism for dynamo saturation; a suppression of the tilt by only 1°-2° is sufficient to limit the dynamo growth. Thus, any potential observational signatures of tilt quenching in the Sun may be subtle.
Rosenthal, Eric I; Holt, Amanda L; Sweeney, Alison M
2017-05-01
The largest habitat by volume on Earth is the oceanic midwater, which is also one of the least understood in terms of animal ecology. The organisms here exhibit a spectacular array of optical adaptations for living in a visual void that have only barely begun to be described. We describe a complex pattern of broadband scattering from the skin of Argyropelecus sp., a hatchetfish found in the mesopelagic zone of the world's oceans. Hatchetfish skin superficially resembles the unpolished side of aluminium foil, but on closer inspection contains a complex composite array of subwavelength-scale dielectric structures. The superficial layer of this array contains dielectric stacks that are rectangular in cross-section, while the deeper layer contains dielectric bundles that are elliptical in cross-section; the cells in both layers have their longest dimension running parallel to the dorsal-ventral axis of the fish. Using the finite-difference time-domain approach and photographic radiometry, we explored the structural origins of this scattering behaviour and its environmental consequences. When the fish's flank is illuminated from an arbitrary incident angle, a portion of the scattered light exits in an arc parallel to the fish's anterior-posterior axis. Simultaneously, some incident light is also scattered downwards through the complex birefringent skin structure and exits from the ventral photophores. We show that this complex scattering pattern will provide camouflage simultaneously against the horizontal radially symmetric solar radiance in this habitat, and the predatory bioluminescent searchlights that are common here. The structure also directs light incident on the flank of the fish into the downwelling, silhouette-hiding counter-illumination of the ventral photophores. © 2017 The Authors.
Simplified models for new physics in vector boson scattering. Input for Snowmass 2013
International Nuclear Information System (INIS)
Reuter, Juergen; Kilian, Wolfgang; Sekulla, Marco
2013-07-01
In this contribution to the Snowmass process 2013 we give a brief review of how new physics could enter in the electroweak (EW) sector of the Standard Model (SM). This new physics, if it is directly accessible at low energies, can be parameterized by explicit resonances having certain quantum numbers. The extreme case is the decoupling limit where those resonances are very heavy and leave only traces in the form of deviations in the SM couplings. Translations are given into higher-dimensional operators leading to such deviations. As long as such resonances are introduced without a UV-complete theory behind it, these models suffer from unitarity violation of perturbative scattering amplitudes. We show explicitly how theoretically sane descriptions could be achieved by using a unitarization prescription that allows a correct description of such a resonance without specifying a UV-complete model.
Simplified models for new physics in vector boson scattering. Input for Snowmass 2013
Energy Technology Data Exchange (ETDEWEB)
Reuter, Juergen [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Kilian, Wolfgang; Sekulla, Marco [Siegen Univ. (Germany). Theoretische Physik I
2013-07-15
In this contribution to the Snowmass process 2013 we give a brief review of how new physics could enter in the electroweak (EW) sector of the Standard Model (SM). This new physics, if it is directly accessible at low energies, can be parameterized by explicit resonances having certain quantum numbers. The extreme case is the decoupling limit where those resonances are very heavy and leave only traces in the form of deviations in the SM couplings. Translations are given into higher-dimensional operators leading to such deviations. As long as such resonances are introduced without a UV-complete theory behind it, these models suffer from unitarity violation of perturbative scattering amplitudes. We show explicitly how theoretically sane descriptions could be achieved by using a unitarization prescription that allows a correct description of such a resonance without specifying a UV-complete model.
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.)
Al-Asadi, H A; Al-Mansoori, M H; Ajiya, M; Hitam, S; Saripan, M I; Mahdi, M A
2010-10-11
We develop a theoretical model that can be used to predict stimulated Brillouin scattering (SBS) threshold in optical fibers that arises through the effect of Brillouin pump recycling technique. Obtained simulation results from our model are in close agreement with our experimental results. The developed model utilizes single mode optical fiber of different lengths as the Brillouin gain media. For 5-km long single mode fiber, the calculated threshold power for SBS is about 16 mW for conventional technique. This value is reduced to about 8 mW when the residual Brillouin pump is recycled at the end of the fiber. The decrement of SBS threshold is due to longer interaction lengths between Brillouin pump and Stokes wave.
[Regulation of sporulation by two-component system YvcPQ in Bacillus thuringiensis].
Fan, Qingyun; Zhang, Shumeng; Gong, Yujing; He, Jin
2017-01-04
To study the regulation of sporulation controlled by two-component system (TCS) YvcPQ. β-galactosidase experiment was used to verify the regulation of YvcP on kapD expression; bacterial one-hybrid assay, EMSA and RT-qPCR were applied to study the regulation of AbrB on yvcPQ expression; markerless gene deletion coupled with spore count was used to reveal the influence of yvcPQ and kapD expressions on sporulation. transcriptional regulator AbrB up-regulated the expression of yvcPQ; YvcP promoted the expression of kapD to inhibit sporulation. AbrB up-regulated the transcription of yvcPQ operon, then the increased YvcP strengthened the transcriptional acitivation of sporulation inhibitor gene kapD, and subsequently inhibited sporulation.
Directory of Open Access Journals (Sweden)
Monica Marcela Galicia Jimenez
2017-12-01
Full Text Available The ability to adapt rapidly to changes in the environment is one of the main characteristics of the bacterial cell. The rumen is a highly dynamic environment, and none of the changes are permanent due to the various microbial species found in the rumen. Signal transduction networks are information processing pathways that recognize various physical and chemical stimuli, amplification, signal processing, and trigger responses of the bacterial cell. The aim of the present review is to show the importance of these two component systems in rumen bacteria, because it is based on the knowledge of the principles governing the bacterial population communication, its main interactions and products of metabolism, we can approach the manipulation of Ruminal fermentation to improve animal health, productivity and food safety.
Phosphate sink containing two-component signaling systems as tunable threshold devices
DEFF Research Database (Denmark)
Amin, Munia; Kothamachu, Varun B; Feliu, Elisenda
2014-01-01
Synthetic biology aims to design de novo biological systems and reengineer existing ones. These efforts have mostly focused on transcriptional circuits, with reengineering of signaling circuits hampered by limited understanding of their systems dynamics and experimental challenges. Bacterial two......-component signaling systems offer a rich diversity of sensory systems that are built around a core phosphotransfer reaction between histidine kinases and their output response regulator proteins, and thus are a good target for reengineering through synthetic biology. Here, we explore the signal-response relationship...... rapid signal termination, whereby one of the RRs acts as a phosphate sink towards the other RR (i.e. the output RR), but also implements a sigmoidal signal-response relationship. We identify two mathematical conditions on system parameters that are necessary for sigmoidal signal-response relationships...
Phase diagram of two-component bosons on an optical lattice
International Nuclear Information System (INIS)
Altman, Ehud; Hofstetter, Walter; Demler, Eugene; Lukin, Mikhail D
2003-01-01
We present a theoretical analysis of the phase diagram of two-component bosons on an optical lattice. A new formalism is developed which treats the effective spin interactions in the Mott and superfluid phases on the same footing. Using this new approach we chart the phase boundaries of the broken spin symmetry states up to the Mott to superfluid transition and beyond. Near the transition point, the magnitude of spin exchange can be very large, which facilitates the experimental realization of spin-ordered states. We find that spin and quantum fluctuations have a dramatic effect on the transition, making it first order in extended regions of the phase diagram. When each species is at integer filling, an additional phase transition may occur, from a spin-ordered insulator to a Mott insulator with no broken symmetries. We determine the phase boundaries in this regime and show that this is essentially a Mott transition in the spin sector
Characterization of a two-component thermoluminescent albedo dosemeter according to ISO 21909
Energy Technology Data Exchange (ETDEWEB)
Martins, M.M., E-mail: marcelo@ird.gov.b [Instituto de Radioprotecao e Dosimetria (IRD/CNEN), Av. Salvador Allende s/n, CEP 22780-160, Rio de Janeiro, RJ (Brazil); Mauricio, C.L.P., E-mail: claudia@ird.gov.b [Instituto de Radioprotecao e Dosimetria (IRD/CNEN), Av. Salvador Allende s/n, CEP 22780-160, Rio de Janeiro, RJ (Brazil); Pereira, W.W., E-mail: walsan@ird.gov.b [Instituto de Radioprotecao e Dosimetria (IRD/CNEN), Av. Salvador Allende s/n, CEP 22780-160, Rio de Janeiro, RJ (Brazil); Silva, A.X. da, E-mail: ademir@con.ufrj.b [Coordenacao dos Programas de Pos-Graduacao em Engenharia, COPPE/PEN Caixa Postal 68509, CEP 21941-972, Rio de Janeiro, RJ (Brazil)
2011-05-15
A two-component thermoluminescent albedo neutron monitoring system was developed at Instituto de Radioprotecao e Dosimetria, Brazil. As there is no Brazilian regulation for neutron individual monitoring service, the system was tested according to the ISO 21909 standard. This standard provides performance and test requirements for determining the acceptability of personal neutron dosemeters to be used for the measurement of personal dose equivalent, H{sub p}(10), in neutron fields with energies ranging from thermal to 20 MeV. Up to 40 dosemeters were used in order to accomplish satisfactorily the requirements of some tests. Despite operational difficulties, this albedo system passed all ISO 21909 performance requirements. The results and problems throughout this characterization are discussed in this paper.
Modulational instability for a self-attractive two-component Bose–Einstein condensate
International Nuclear Information System (INIS)
Sheng-Chang, Li; Wen-Shan, Duan
2009-01-01
By means of the multiple-scale expansion method, the coupled nonlinear Schrödinger equations without an explicit external potential are obtained in two-dimensional geometry for a self-attractive Bose–Einstein condensate composed of different hyperfine states. The modulational instability of two-component condensate is investigated by using a simple technique. Based on the discussion about two typical cases, the explicit expression of the growth rate for a purely growing modulational instability and the optimum stable conditions are given and analysed analytically. The results show that the modulational instability of this two-dimensional system is quite different from that in a one-dimensional system. (general)
A two-component system regulates hemin acquisition in Porphyromonas gingivalis.
Directory of Open Access Journals (Sweden)
Jodie C Scott
Full Text Available Porphyromonas gingivalis is a Gram-negative oral anaerobe associated with infection of the periodontia. The organism has a small number of two-component signal transduction systems, and after comparing genome sequences of strains W83 and ATCC 33277 we discovered that the latter was mutant in histidine kinase (PGN_0752, while the cognate response regulator (PGN_0753 remained intact. Microarray-based transcriptional profiling and ChIP-seq assays were carried out with an ATCC 33277 transconjugant containing the functional histidine kinase from strain W83 (PG0719. The data showed that the regulon of this signal transduction system contained genes that were involved in hemin acquisition, including gingipains, at least three transport systems, as well as being self-regulated. Direct regulation by the response regulator was confirmed by electrophoretic mobility shift assays. In addition, the system appears to be activated by hemin and the regulator acts as both an activator and repressor.
Plasma oscillations and sound waves in collision-dominated two-component plasmas
International Nuclear Information System (INIS)
Hansen, J.P.; Sjoegren, L.
1982-01-01
Charge, mass, and electron density fluctuation spectra of strongly correlated, fully ionized two-component plasmas within the framework of the Mori--Zwanzig memory function formalism are analyzed. All dynamical correlation functions are expressed in terms of the memory functions of the ion and electron velocity autocorrelation functions by a generalized effective field approximation which preserves the exact initial values (i.e., static correlations). The theory reduces correctly to the mean field (or collisionless Vlasov) results in the weak coupling limit, and yields charge density fluctuation spectra in good agreement with available computer simulation data, as well as reasonable estimates of the transport coefficients. The collisional damping and frequency shift of the plasma oscillation mode are sizeable, even in the long wavelength limit. The theory also predicts the propagation of well-defined sound waves in dense plasmas in thermal equilibrium
Functional assessment of EnvZ/OmpR two-component system in Shewanella oneidensis.
Directory of Open Access Journals (Sweden)
Jie Yuan
Full Text Available EnvZ and OmpR constitute the bacterial two-component signal transduction system known to mediate osmotic stress response in a number of gram-negative bacteria. In an effort to understand the mechanism through which Shewanella oneidensis senses and responds to environmental osmolarity changes, structure of the ompR-envZ operon was determined with Northern blotting assay and roles of the EnvZ/OmpR two-component system in response to various stresses were investigated with mutational analysis, quantitative reverse transcriptase PCR (qRT-PCR, and phenotype microarrays. Results from the mutational analysis and qRT-PCR suggested that the EnvZ/OmpR system contributed to osmotic stress response of S. oneidensis and very likely engaged a similar strategy employed by E. coli, which involved reciprocal regulation of two major porin coding genes. Additionally, the ompR-envZ system was also found related to cell motility. We further showed that the ompR-envZ dependent regulation of porin genes and motility resided almost completely on ompR and only partially on envZ, indicating additional mechanisms for OmpR phosphorylation. In contrast to E. coli lacking ompR-envZ, however, growth of S. oneidensis did not show a significant dependence on ompR-envZ even under osmotic stress. Further analysis with phenotype microarrays revealed that the S. oneidensis strains lacking a complete ompR-envZ system displayed hypersensitivities to a number of agents, especially in alkaline environment. Taken together, our results suggest that the function of the ompR-envZ system in S. oneidensis, although still connected with osmoregulation, has diverged considerably from that of E. coli. Additional mechanism must exist to support growth of S. oneidensis under osmotic stress.
Regulation of virulence by a two-component system in group B streptococcus.
Jiang, Sheng-Mei; Cieslewicz, Michael J; Kasper, Dennis L; Wessels, Michael R
2005-02-01
Group B Streptococcus (GBS) is frequently carried in the gastrointestinal or genitourinary tract as a commensal organism, yet it has the potential to cause life-threatening infection in newborn infants, pregnant women, and individuals with chronic illness. Regulation of virulence factor expression may affect whether GBS behaves as an asymptomatic colonizer or an invasive pathogen, but little is known about how such factors are controlled in GBS. We now report the characterization of a GBS locus that encodes a two-component regulatory system similar to CsrRS (or CovRS) in Streptococcus pyogenes. Inactivation of csrR, encoding the putative response regulator, in two unrelated wild-type strains of GBS resulted in a marked increase in production of beta-hemolysin/cytolysin and a striking decrease in production of CAMP factor, an unrelated cytolytic toxin. Quantitative RNA hybridization experiments revealed that these two phenotypes were associated with a marked increase and decrease in expression of the corresponding genes, cylE and cfb, respectively. The CsrR mutant strains also displayed increased expression of scpB encoding C5a peptidase. Similar, but less marked, changes in gene expression were observed in CsrS (putative sensor component) mutants, evidence that CsrR and CsrS constitute a functional two-component system. Experimental infection studies in mice demonstrated reduced virulence of both CsrR and CsrS mutant strains relative to the wild type. Together, these results indicate that CsrRS regulates expression of multiple GBS virulence determinants and is likely to play an important role in GBS pathogenesis.
Hu, Zhongwei; Chulhai, Dhabih V; Jensen, Lasse
2016-12-13
Surface-enhanced hyper-Raman scattering (SEHRS) is the two-photon analogue of surface-enhanced Raman scattering (SERS), which has proven to be a powerful tool to study molecular structures and surface enhancements. However, few theoretical approaches to SEHRS exist and most neglect the atomistic descriptions of the metal surface and molecular resonance effects. In this work, we present two atomistic electrodynamics-quantum mechanical models to simulate SEHRS. The first is the discrete interaction model/quantum mechanical (DIM/QM) model, which combines an atomistic electrodynamics model of the nanoparticle with a time-dependent density functional theory description of the molecule. The second model is a dressed-tensors method that describes the molecule as a point-dipole and point-quadrupole object interacting with the enhanced local field and field-gradients (FG) from the nanoparticle. In both of these models, the resonance effects are treated efficiently by means of damped quadratic response theory. Using these methods, we simulate SEHRS spectra for benzene and pyridine. Our results show that the FG effects in SEHRS play an important role in determining both the surface selection rules and the enhancements. We find that FG effects are more important in SEHRS than in SERS. We also show that the spectral features of small molecules can be accurately described by accounting for the interactions between the molecule and the local field and FG of the nanoparticle. However, at short distances between the metal and molecule, we find significant differences in the SEHRS enhancements predicted using the DIM/QM and the dressed-tensors methods.