Some results on inverse scattering
International Nuclear Information System (INIS)
Ramm, A.G.
2008-01-01
A review of some of the author's results in the area of inverse scattering is given. The following topics are discussed: (1) Property C and applications, (2) Stable inversion of fixed-energy 3D scattering data and its error estimate, (3) Inverse scattering with 'incomplete' data, (4) Inverse scattering for inhomogeneous Schroedinger equation, (5) Krein's inverse scattering method, (6) Invertibility of the steps in Gel'fand-Levitan, Marchenko, and Krein inversion methods, (7) The Newton-Sabatier and Cox-Thompson procedures are not inversion methods, (8) Resonances: existence, location, perturbation theory, (9) Born inversion as an ill-posed problem, (10) Inverse obstacle scattering with fixed-frequency data, (11) Inverse scattering with data at a fixed energy and a fixed incident direction, (12) Creating materials with a desired refraction coefficient and wave-focusing properties. (author)
Recent results in Rayleigh scattering
International Nuclear Information System (INIS)
Kahane, S.; Shahal, O.; Moreh, R.; Ben-Gurion Univ. of the Negev, Beer-Sheva
1997-01-01
New measurements of Rayleigh scattering, employing neutron capture γ rays are presented. Experimental conditions are achieved such that the Rayleigh contribution is dominant and much larger than other competing coherent process. A detailed comparison with the modified relativistic form factor approximation (MRFF) is made. It is found that MRFF overestimates the true cross sections by 3-4%. (author)
Monte Carlo simulations of neutron scattering instruments
International Nuclear Information System (INIS)
Aestrand, Per-Olof; Copenhagen Univ.; Lefmann, K.; Nielsen, K.
2001-01-01
A Monte Carlo simulation is an important computational tool used in many areas of science and engineering. The use of Monte Carlo techniques for simulating neutron scattering instruments is discussed. The basic ideas, techniques and approximations are presented. Since the construction of a neutron scattering instrument is very expensive, Monte Carlo software used for design of instruments have to be validated and tested extensively. The McStas software was designed with these aspects in mind and some of the basic principles of the McStas software will be discussed. Finally, some future prospects are discussed for using Monte Carlo simulations in optimizing neutron scattering experiments. (R.P.)
International Nuclear Information System (INIS)
Mikrenska, M.; Koulev, P.; Renard, J.-B.; Hadamcik, E.; Worms, J.-C.
2006-01-01
The Direct Simulation Monte Carlo (DSMC) model is presented for three-dimensional single scattering of natural light by suspended, randomly oriented, optically homogeneous and isotropic, rounded and stochastically rough cubic particles. The modelled particles have large size parameter that allows geometric optics approximation to be used. The proposed computational model is simple and flexible. It is tested by comparison with known geometric optics solution for a perfect cube and Lorenz-Mie solution for a sphere, as extreme cases of the class of rounded cubes. Scattering and polarization properties of particles with various geometrical and optical characteristics are examined. The experimental study of real NaCl crystals with new Progra 2 instrument in microgravity conditions is conducted. The experimental and computed polarization and brightness phase curves are compared
Deeply virtual Compton scattering. Results and future
International Nuclear Information System (INIS)
Nowak, W.D.
2005-03-01
Access to generalised parton distributions (GPDs) through deeply virtual Compton scattering (DVCS) is briefly described. Presently available experimental results on DVCS are summarized in conjunction with plans for future measurements. (orig.)
International Nuclear Information System (INIS)
Colmenero, Juan; Arbe, Arantxa; Alvarez, Fernando; Monkenbusch, Michael; Richter, Dieter; Farago, Bela; Frick, Bernhard
2003-01-01
The momentum transfer dependence of the self-motion of main chain hydrogens in the α-relaxation regime of a glass forming polymer, polyisoprene, has been thoroughly investigated by a combined effort involving fully atomistic molecular dynamic simulations and quasielastic neutron scattering measurements. In this way, we have established the existence of a crossover from a Gaussian regime of sublinear diffusion to a strongly non-Gaussian regime at short distances. We show that an anomalous jump diffusion model with a distribution of jump lengths gives rise to such a crossover. This model leads to a time-dependent non-Gaussian parameter exhibiting all features revealed so far from various simulations of different glass forming systems
Scattering of energetic ions by solids: a simulation
International Nuclear Information System (INIS)
Pearce, J.G.; Shaar, Z.; Crosbie, R.E.
1977-01-01
Digital computer simulation of an experiment is described which measures the energy-intensity distribution of noble gas ions scattered by crystalline solids. The discussion emphasizes the simulation techniques employed (in particular, the choice of integration method), the methods of relating computer input data to the experimental variables, and the transformation of computer results into a form directly comparable to experimental data
Monte Carlo simulations of multiple scattering effects in ERD measurements
International Nuclear Information System (INIS)
Doyle, Barney Lee; Arstila, Kai.; Nordlumd, K.; Knapp, James Arthur
2003-01-01
Multiple scattering effects in ERD measurements are studied by comparing two Monte Carlo simulation codes, representing different approaches to obtain acceptable statistics, to experimental spectra measured from a HfO 2 sample with a time-of-flight-ERD setup. The results show that both codes can reproduce the absolute detection yields and the energy distributions in an adequate way. The effect of the choice of the interatomic potential in multiple scattering effects is also studied. Finally the capabilities of the MC simulations in the design of new measurement setups are demonstrated by simulating the recoil energy spectra from a WC x N y sample with a low energy heavy ion beam.
Vector Monte Carlo simulations on atmospheric scattering of polarization qubits.
Li, Ming; Lu, Pengfei; Yu, Zhongyuan; Yan, Lei; Chen, Zhihui; Yang, Chuanghua; Luo, Xiao
2013-03-01
In this paper, a vector Monte Carlo (MC) method is proposed to study the influence of atmospheric scattering on polarization qubits for satellite-based quantum communication. The vector MC method utilizes a transmittance method to solve the photon free path for an inhomogeneous atmosphere and random number sampling to determine whether the type of scattering is aerosol scattering or molecule scattering. Simulations are performed for downlink and uplink. The degrees and the rotations of polarization are qualitatively and quantitatively obtained, which agree well with the measured results in the previous experiments. The results show that polarization qubits are well preserved in the downlink and uplink, while the number of received single photons is less than half of the total transmitted single photons for both links. Moreover, our vector MC method can be applied for the scattering of polarized light in other inhomogeneous random media.
Monte Carlo simulation of neutron scattering instruments
International Nuclear Information System (INIS)
Seeger, P.A.
1995-01-01
A library of Monte Carlo subroutines has been developed for the purpose of design of neutron scattering instruments. Using small-angle scattering as an example, the philosophy and structure of the library are described and the programs are used to compare instruments at continuous wave (CW) and long-pulse spallation source (LPSS) neutron facilities. The Monte Carlo results give a count-rate gain of a factor between 2 and 4 using time-of-flight analysis. This is comparable to scaling arguments based on the ratio of wavelength bandwidth to resolution width
Simulation of multiple scattering background in heavy ion backscattering spectrometry
International Nuclear Information System (INIS)
Li, M.M.; O'Connor, D.J.
1999-01-01
With the development of heavy ion backscattering spectrometry (HIBS) for the detection of trace quantities of heavy-atom impurities on Si surfaces, it is necessary to quantify the multiple scattering contribution to the spectral background. In the present work, the Monte Carlo computer simulation program TRIM has been used to study the backscattering spectrum and the multiple scattering background features for heavy ions C, Ne, Si, Ar and Kr impinging on four types of targets: (1) a single ultra-thin (free standing) Au film of 10 A thickness, (2) a 10 A Au film on a 50 A Si surface, (3) a 10 A Au film on an Si substrate (10 000 A), and (4) a thick target (10 000 A) of pure Si. The ratio of the signal from the Au thin layer to the background due to multiple scattering has been derived by fitting the simulation results. From the simulation results, it is found that the Au film contributes to the background which the Si plays a role in developing due to the ion's multiple scattering in the substrate. Such a background is generated neither by only the Au thin layer nor by the pure Si substrate independently. The corresponding mechanism of multiple scattering in the target can be explained as one large-angle scattering in the Au layer and subsequently several small angle scatterings in the substrate. This study allows an appropriate choice of incident beam species and energy range when the HIBS is utilized to analyse low level impurities in Si wafers
Simulation of inverse Compton scattering and its implications on the scattered linewidth
Ranjan, N.; Terzić, B.; Krafft, G. A.; Petrillo, V.; Drebot, I.; Serafini, L.
2018-03-01
Rising interest in inverse Compton sources has increased the need for efficient models that properly quantify the behavior of scattered radiation given a set of interaction parameters. The current state-of-the-art simulations rely on Monte Carlo-based methods, which, while properly expressing scattering behavior in high-probability regions of the produced spectra, may not correctly simulate such behavior in low-probability regions (e.g. tails of spectra). Moreover, sampling may take an inordinate amount of time for the desired accuracy to be achieved. In this paper, we present an analytic derivation of the expression describing the scattered radiation linewidth and propose a model to describe the effects of horizontal and vertical emittance on the properties of the scattered radiation. We also present an improved version of the code initially reported in Krafft et al. [Phys. Rev. Accel. Beams 19, 121302 (2016), 10.1103/PhysRevAccelBeams.19.121302], that can perform the same simulations as those present in cain and give accurate results in low-probability regions by integrating over the emissions of the electrons. Finally, we use these codes to carry out simulations that closely verify the behavior predicted by the analytically derived scaling law.
Rough surface scattering simulations using graphics cards
International Nuclear Information System (INIS)
Klapetek, Petr; Valtr, Miroslav; Poruba, Ales; Necas, David; Ohlidal, Miloslav
2010-01-01
In this article we present results of rough surface scattering calculations using a graphical processing unit implementation of the Finite Difference in Time Domain algorithm. Numerical results are compared to real measurements and computational performance is compared to computer processor implementation of the same algorithm. As a basis for computations, atomic force microscope measurements of surface morphology are used. It is shown that the graphical processing unit capabilities can be used to speedup presented computationally demanding algorithms without loss of precision.
Monte Carlo simulation of fast neutron scattering experiments including DD-breakup neutrons
Energy Technology Data Exchange (ETDEWEB)
Schmidt, D.; Siebert, B.R.L.
1993-06-01
The computational simulation of the deuteron breakup in a scattering experiment has been investigated. Experimental breakup spectra measured at 16 deuteron energies and at 7 angles for each energy served as the data base. Analysis of these input data and of the conditions of the scattering experiment made it possible to reduce the input data. The use of one weighted breakup spectrum is sufficient to simulate the scattering spectra at one incident neutron energy. A number of tests were carried out to prove the validity of this result. The simulation of neutron scattering on carbon, including the breakup, was compared with measured spectra. Differences between calculated and measured spectra were for the most part within the experimental uncertainties. Certain significant deviations can be attributed to erroneous scattering cross sections taken from an evaluation and used in the simulation. Scattering on higher-lying states in [sup 12]C can be analyzed by subtracting the simulated breakup-scattering from the experimental spectra. (orig.)
Monte Carlo simulation of fast neutron scattering experiments including DD-breakup neutrons
International Nuclear Information System (INIS)
Schmidt, D.; Siebert, B.R.L.
1993-06-01
The computational simulation of the deuteron breakup in a scattering experiment has been investigated. Experimental breakup spectra measured at 16 deuteron energies and at 7 angles for each energy served as the data base. Analysis of these input data and of the conditions of the scattering experiment made it possible to reduce the input data. The use of one weighted breakup spectrum is sufficient to simulate the scattering spectra at one incident neutron energy. A number of tests were carried out to prove the validity of this result. The simulation of neutron scattering on carbon, including the breakup, was compared with measured spectra. Differences between calculated and measured spectra were for the most part within the experimental uncertainties. Certain significant deviations can be attributed to erroneous scattering cross sections taken from an evaluation and used in the simulation. Scattering on higher-lying states in 12 C can be analyzed by subtracting the simulated breakup-scattering from the experimental spectra. (orig.)
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.
Monte Carlo simulation of neutron scattering instruments
International Nuclear Information System (INIS)
Seeger, P.A.; Daemen, L.L.; Hjelm, R.P. Jr.
1998-01-01
A code package consisting of the Monte Carlo Library MCLIB, the executing code MC RUN, the web application MC Web, and various ancillary codes is proposed as an open standard for simulation of neutron scattering instruments. The architecture of the package includes structures to define surfaces, regions, and optical elements contained in regions. A particle is defined by its vector position and velocity, its time of flight, its mass and charge, and a polarization vector. The MC RUN code handles neutron transport and bookkeeping, while the action on the neutron within any region is computed using algorithms that may be deterministic, probabilistic, or a combination. Complete versatility is possible because the existing library may be supplemented by any procedures a user is able to code. Some examples are shown
Wave optics simulation of statistically rough surface scatter
Lanari, Ann M.; Butler, Samuel D.; Marciniak, Michael; Spencer, Mark F.
2017-09-01
The bidirectional reflectance distribution function (BRDF) describes optical scatter from surfaces by relating the incident irradiance to the exiting radiance over the entire hemisphere. Laboratory verification of BRDF models and experimentally populated BRDF databases are hampered by sparsity of monochromatic sources and ability to statistically control the surface features. Numerical methods are able to control surface features, have wavelength agility, and via Fourier methods of wave propagation, may be used to fill the knowledge gap. Monte-Carlo techniques, adapted from turbulence simulations, generate Gaussian distributed and correlated surfaces with an area of 1 cm2 , RMS surface height of 2.5 μm, and correlation length of 100 μm. The surface is centered inside a Kirchhoff absorbing boundary with an area of 16 cm2 to prevent wrap around aliasing in the far field. These surfaces are uniformly illuminated at normal incidence with a unit amplitude plane-wave varying in wavelength from 3 μm to 5 μm. The resultant scatter is propagated to a detector in the far field utilizing multi-step Fresnel Convolution and observed at angles from -2 μrad to 2 μrad. The far field scatter is compared to both a physical wave optics BRDF model (Modified Beckmann Kirchhoff) and two microfacet BRDF Models (Priest, and Cook-Torrance). Modified Beckmann Kirchhoff, which accounts for diffraction, is consistent with simulated scatter for multiple wavelengths for RMS surface heights greater than λ/2. The microfacet models, which assume geometric optics, are less consistent across wavelengths. Both model types over predict far field scatter width for RMS surface heights less than λ/2.
Interesting results from neutron-scattering
International Nuclear Information System (INIS)
Woods, A.D.B.
Neutron scattering has been a useful tool in the determination of the lattice dynamics of metals, studies of the physics of magnetism in rare-earth systems, observing changes in the structure of DNA bases after ultraviolet irradiation, looking at plastic crystals, following structural phase changes in ferroelectric materials, and studying liquid He. Both low- and high-flux facilities are useful. (LL)
A hybrid approach to simulate multiple photon scattering in X-ray imaging
International Nuclear Information System (INIS)
Freud, N.; Letang, J.-M.; Babot, D.
2005-01-01
A hybrid simulation approach is proposed to compute the contribution of scattered radiation in X- or γ-ray imaging. This approach takes advantage of the complementarity between the deterministic and probabilistic simulation methods. The proposed hybrid method consists of two stages. Firstly, a set of scattering events occurring in the inspected object is determined by means of classical Monte Carlo simulation. Secondly, this set of scattering events is used as a starting point to compute the energy imparted to the detector, with a deterministic algorithm based on a 'forced detection' scheme. For each scattering event, the probability for the scattered photon to reach each pixel of the detector is calculated using well-known physical models (form factor and incoherent scattering function approximations, in the case of Rayleigh and Compton scattering respectively). The results of the proposed hybrid approach are compared to those obtained with the Monte Carlo method alone (Geant4 code) and found to be in excellent agreement. The convergence of the results when the number of scattering events increases is studied. The proposed hybrid approach makes it possible to simulate the contribution of each type (Compton or Rayleigh) and order of scattering, separately or together, with a single PC, within reasonable computation times (from minutes to hours, depending on the number of pixels of the detector). This constitutes a substantial benefit, compared to classical simulation methods (Monte Carlo or deterministic approaches), which usually requires a parallel computing architecture to obtain comparable results
A hybrid approach to simulate multiple photon scattering in X-ray imaging
Energy Technology Data Exchange (ETDEWEB)
Freud, N. [CNDRI, Laboratory of Nondestructive Testing using Ionizing Radiations, INSA-Lyon Scientific and Technical University, Bat. Antoine de Saint-Exupery, 20, avenue Albert Einstein, 69621 Villeurbanne Cedex (France)]. E-mail: nicolas.freud@insa-lyon.fr; Letang, J.-M. [CNDRI, Laboratory of Nondestructive Testing using Ionizing Radiations, INSA-Lyon Scientific and Technical University, Bat. Antoine de Saint-Exupery, 20, avenue Albert Einstein, 69621 Villeurbanne Cedex (France); Babot, D. [CNDRI, Laboratory of Nondestructive Testing using Ionizing Radiations, INSA-Lyon Scientific and Technical University, Bat. Antoine de Saint-Exupery, 20, avenue Albert Einstein, 69621 Villeurbanne Cedex (France)
2005-01-01
A hybrid simulation approach is proposed to compute the contribution of scattered radiation in X- or {gamma}-ray imaging. This approach takes advantage of the complementarity between the deterministic and probabilistic simulation methods. The proposed hybrid method consists of two stages. Firstly, a set of scattering events occurring in the inspected object is determined by means of classical Monte Carlo simulation. Secondly, this set of scattering events is used as a starting point to compute the energy imparted to the detector, with a deterministic algorithm based on a 'forced detection' scheme. For each scattering event, the probability for the scattered photon to reach each pixel of the detector is calculated using well-known physical models (form factor and incoherent scattering function approximations, in the case of Rayleigh and Compton scattering respectively). The results of the proposed hybrid approach are compared to those obtained with the Monte Carlo method alone (Geant4 code) and found to be in excellent agreement. The convergence of the results when the number of scattering events increases is studied. The proposed hybrid approach makes it possible to simulate the contribution of each type (Compton or Rayleigh) and order of scattering, separately or together, with a single PC, within reasonable computation times (from minutes to hours, depending on the number of pixels of the detector). This constitutes a substantial benefit, compared to classical simulation methods (Monte Carlo or deterministic approaches), which usually requires a parallel computing architecture to obtain comparable results.
International Nuclear Information System (INIS)
Gladkikh, P.I.; Telegin, Yu.N.; Karnaukhov, I.M.
2002-01-01
The feasibility of the development of intense X-ray sources based on Compton scattering in laser-electron storage rings is discussed. The results of the electron beam dynamics simulation involving Compton and intrabeam scattering are presented
Gladkikh, P I; Karnaukhov, I M
2002-01-01
The feasibility of the development of intense X-ray sources based on Compton scattering in laser-electron storage rings is discussed. The results of the electron beam dynamics simulation involving Compton and intrabeam scattering are presented.
Influences of 3D PET scanner components on increased scatter evaluated by a Monte Carlo simulation
Hirano, Yoshiyuki; Koshino, Kazuhiro; Iida, Hidehiro
2017-05-01
Monte Carlo simulation is widely applied to evaluate the performance of three-dimensional positron emission tomography (3D-PET). For accurate scatter simulations, all components that generate scatter need to be taken into account. The aim of this work was to identify the components that influence scatter. The simulated geometries of a PET scanner were: a precisely reproduced configuration including all of the components; a configuration with the bed, the tunnel and shields; a configuration with the bed and shields; and the simplest geometry with only the bed. We measured and simulated the scatter fraction using two different set-ups: (1) as prescribed by NEMA-NU 2007 and (2) a similar set-up but with a shorter line source, so that all activity was contained only inside the field-of-view (FOV), in order to reduce influences of components outside the FOV. The scatter fractions for the two experimental set-ups were, respectively, 45% and 38%. Regarding the geometrical configurations, the former two configurations gave simulation results in good agreement with the experimental results, but simulation results of the simplest geometry were significantly different at the edge of the FOV. From the simulation of the precise configuration, the object (scatter phantom) was the source of more than 90% of the scatter. This was also confirmed by visualization of photon trajectories. Then, the bed and the tunnel were mainly the sources of the rest of the scatter. From the simulation results, we concluded that the precise construction was not needed; the shields, the tunnel, the bed and the object were sufficient for accurate scatter simulations.
International Nuclear Information System (INIS)
Jayaswal, B.; Mazumder, S.
1998-09-01
Small-angle scattering data from strong scattering systems, e.g. porous materials, cannot be analysed invoking single scattering approximation as specimen needed to replicate the bulk matrix in essential properties are too thick to validate the approximation. The presence of multiple scattering is indicated by invalidity of the functional invariance property of the observed scattering profile with variation of sample thickness and/or wave length of the probing radiation. This article delineates how non accounting of multiple scattering affects the results of analysis and then how to correct the data for its effect. It deals with an algorithm to extract single scattering profile from small-angle scattering data affected by multiple scattering. The algorithm can process the scattering data and deduce single scattering profile in absolute scale. A software package, SIMSAS, is introduced for executing this inversion step. This package is useful both to simulate and to analyse multiple small-angle scattering data. (author)
Cyclotron resonant scattering feature simulations. II. Description of the CRSF simulation process
Schwarm, F.-W.; Ballhausen, R.; Falkner, S.; Schönherr, G.; Pottschmidt, K.; Wolff, M. T.; Becker, P. A.; Fürst, F.; Marcu-Cheatham, D. M.; Hemphill, P. B.; Sokolova-Lapa, E.; Dauser, T.; Klochkov, D.; Ferrigno, C.; Wilms, J.
2017-05-01
Context. Cyclotron resonant scattering features (CRSFs) are formed by scattering of X-ray photons off quantized plasma electrons in the strong magnetic field (of the order 1012 G) close to the surface of an accreting X-ray pulsar. Due to the complex scattering cross-sections, the line profiles of CRSFs cannot be described by an analytic expression. Numerical methods, such as Monte Carlo (MC) simulations of the scattering processes, are required in order to predict precise line shapes for a given physical setup, which can be compared to observations to gain information about the underlying physics in these systems. Aims: A versatile simulation code is needed for the generation of synthetic cyclotron lines. Sophisticated geometries should be investigatable by making their simulation possible for the first time. Methods: The simulation utilizes the mean free path tables described in the first paper of this series for the fast interpolation of propagation lengths. The code is parallelized to make the very time-consuming simulations possible on convenient time scales. Furthermore, it can generate responses to monoenergetic photon injections, producing Green's functions, which can be used later to generate spectra for arbitrary continua. Results: We develop a new simulation code to generate synthetic cyclotron lines for complex scenarios, allowing for unprecedented physical interpretation of the observed data. An associated XSPEC model implementation is used to fit synthetic line profiles to NuSTAR data of Cep X-4. The code has been developed with the main goal of overcoming previous geometrical constraints in MC simulations of CRSFs. By applying this code also to more simple, classic geometries used in previous works, we furthermore address issues of code verification and cross-comparison of various models. The XSPEC model and the Green's function tables are available online (see link in footnote, page 1).
Results in pion proton scattering near the higher resonances (1961)
International Nuclear Information System (INIS)
Falk-Vairant, P.; Valladas, G.
1961-01-01
We present briefly the available Information on the total cross sections for pion proton scattering in the energy region from 400 MeV to 1.5 GeV. We also have collected all results on total cross sections for particular channels like elastic scattering, inelastic scattering and charge exchange. Using new results on the total cross section for neutral events, we have plotted separately the cross section for elastic and for inelastic scattering in the T = 1/2 state. (authors) [fr
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.
Simulation of a complete inelastic neutron scattering experiment
DEFF Research Database (Denmark)
Edwards, H.; Lefmann, K.; Lake, B.
2002-01-01
A simulation of an inelastic neutron scattering experiment on the high-temperature superconductor La2-xSrxCuO4 is presented. The complete experiment, including sample, is simulated using an interface between the experiment control program and the simulation software package (McStas) and is compared...... with the experimental data. Simulating the entire experiment is an attractive alternative to the usual method of convoluting the model cross section with the resolution function, especially if the resolution function is nontrivial....
Quantifying IOHDR brachytherapy underdosage resulting from an incomplete scatter environment
International Nuclear Information System (INIS)
Raina, Sanjay; Avadhani, Jaiteerth S.; Oh, Moonseong; Malhotra, Harish K.; Jaggernauth, Wainwright; Kuettel, Michael R.; Podgorsak, Matthew B.
2005-01-01
Purpose: Most brachytherapy planning systems are based on a dose calculation algorithm that assumes an infinite scatter environment surrounding the target volume and applicator. Dosimetric errors from this assumption are negligible. However, in intraoperative high-dose-rate brachytherapy (IOHDR) where treatment catheters are typically laid either directly on a tumor bed or within applicators that may have little or no scatter material above them, the lack of scatter from one side of the applicator can result in underdosage during treatment. This study was carried out to investigate the magnitude of this underdosage. Methods: IOHDR treatment geometries were simulated using a solid water phantom beneath an applicator with varying amounts of bolus material on the top and sides of the applicator to account for missing tissue. Treatment plans were developed for 3 different treatment surface areas (4 x 4, 7 x 7, 12 x 12 cm 2 ), each with prescription points located at 3 distances (0.5 cm, 1.0 cm, and 1.5 cm) from the source dwell positions. Ionization measurements were made with a liquid-filled ionization chamber linear array with a dedicated electrometer and data acquisition system. Results: Measurements showed that the magnitude of the underdosage varies from about 8% to 13% of the prescription dose as the prescription depth is increased from 0.5 cm to 1.5 cm. This treatment error was found to be independent of the irradiated area and strongly dependent on the prescription distance. Furthermore, for a given prescription depth, measurements in planes parallel to an applicator at distances up to 4.0 cm from the applicator plane showed that the dose delivery error is equal in magnitude throughout the target volume. Conclusion: This study demonstrates the magnitude of underdosage in IOHDR treatments delivered in a geometry that may not result in a full scatter environment around the applicator. This implies that the target volume and, specifically, the prescription depth
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)
Ultrafast cone-beam CT scatter correction with GPU-based Monte Carlo simulation
Directory of Open Access Journals (Sweden)
Yuan Xu
2014-03-01
Full Text Available Purpose: Scatter artifacts severely degrade image quality of cone-beam CT (CBCT. We present an ultrafast scatter correction framework by using GPU-based Monte Carlo (MC simulation and prior patient CT image, aiming at automatically finish the whole process including both scatter correction and reconstruction within 30 seconds.Methods: The method consists of six steps: 1 FDK reconstruction using raw projection data; 2 Rigid Registration of planning CT to the FDK results; 3 MC scatter calculation at sparse view angles using the planning CT; 4 Interpolation of the calculated scatter signals to other angles; 5 Removal of scatter from the raw projections; 6 FDK reconstruction using the scatter-corrected projections. In addition to using GPU to accelerate MC photon simulations, we also use a small number of photons and a down-sampled CT image in simulation to further reduce computation time. A novel denoising algorithm is used to eliminate MC noise from the simulated scatter images caused by low photon numbers. The method is validated on one simulated head-and-neck case with 364 projection angles.Results: We have examined variation of the scatter signal among projection angles using Fourier analysis. It is found that scatter images at 31 angles are sufficient to restore those at all angles with < 0.1% error. For the simulated patient case with a resolution of 512 × 512 × 100, we simulated 5 × 106 photons per angle. The total computation time is 20.52 seconds on a Nvidia GTX Titan GPU, and the time at each step is 2.53, 0.64, 14.78, 0.13, 0.19, and 2.25 seconds, respectively. The scatter-induced shading/cupping artifacts are substantially reduced, and the average HU error of a region-of-interest is reduced from 75.9 to 19.0 HU.Conclusion: A practical ultrafast MC-based CBCT scatter correction scheme is developed. It accomplished the whole procedure of scatter correction and reconstruction within 30 seconds.----------------------------Cite this
International Nuclear Information System (INIS)
Gerlach, M.; Krumrey, M.; Cibik, L.; Mueller, P.; Ulm, G.
2009-01-01
Monte Carlo techniques are powerful tools to simulate the interaction of electromagnetic radiation with matter. One of the most widespread simulation program packages is Geant4. Almost all physical interaction processes can be included. However, it is not evident what accuracy can be obtained by a simulation. In this work, results of scattering experiments using monochromatized synchrotron radiation in the X-ray regime are quantitatively compared to the results of simulations using Geant4. Experiments were performed for various scattering foils made of different materials such as copper and gold. For energy-dispersive measurements of the scattered radiation, a cadmium telluride detector was used. The detector was fully characterized and calibrated with calculable undispersed as well as monochromatized synchrotron radiation. The obtained quantum efficiency and the response functions are in very good agreement with the corresponding Geant4 simulations. At the electron storage ring BESSY II the number of incident photons in the scattering experiments was measured with a photodiode that had been calibrated against a cryogenic radiometer, so that a direct comparison of scattering experiments with Monte Carlo simulations using Geant4 was possible. It was shown that Geant4 describes the photoeffect, including fluorescence as well as the Compton and Rayleigh scattering, with high accuracy, resulting in a deviation of typically less than 20%. Even polarization effects are widely covered by Geant4, and for Doppler broadening of Compton-scattered radiation the extension G4LECS can be included, but the fact that both features cannot be combined is a limitation. For most polarization-dependent simulations, good agreement with the experimental results was found, except for some orientations where Rayleigh scattering was overestimated in the simulation.
Gerlach, M.; Krumrey, M.; Cibik, L.; Müller, P.; Ulm, G.
2009-09-01
Monte Carlo techniques are powerful tools to simulate the interaction of electromagnetic radiation with matter. One of the most widespread simulation program packages is Geant4. Almost all physical interaction processes can be included. However, it is not evident what accuracy can be obtained by a simulation. In this work, results of scattering experiments using monochromatized synchrotron radiation in the X-ray regime are quantitatively compared to the results of simulations using Geant4. Experiments were performed for various scattering foils made of different materials such as copper and gold. For energy-dispersive measurements of the scattered radiation, a cadmium telluride detector was used. The detector was fully characterized and calibrated with calculable undispersed as well as monochromatized synchrotron radiation. The obtained quantum efficiency and the response functions are in very good agreement with the corresponding Geant4 simulations. At the electron storage ring BESSY II the number of incident photons in the scattering experiments was measured with a photodiode that had been calibrated against a cryogenic radiometer, so that a direct comparison of scattering experiments with Monte Carlo simulations using Geant4 was possible. It was shown that Geant4 describes the photoeffect, including fluorescence as well as the Compton and Rayleigh scattering, with high accuracy, resulting in a deviation of typically less than 20%. Even polarization effects are widely covered by Geant4, and for Doppler broadening of Compton-scattered radiation the extension G4LECS can be included, but the fact that both features cannot be combined is a limitation. For most polarization-dependent simulations, good agreement with the experimental results was found, except for some orientations where Rayleigh scattering was overestimated in the simulation.
Energy Technology Data Exchange (ETDEWEB)
Gerlach, M. [Physikalisch-Technische Bundesanstalt, Abbestr. 2-12, 10587 Berlin (Germany); Krumrey, M. [Physikalisch-Technische Bundesanstalt, Abbestr. 2-12, 10587 Berlin (Germany)], E-mail: Michael.Krumrey@ptb.de; Cibik, L.; Mueller, P.; Ulm, G. [Physikalisch-Technische Bundesanstalt, Abbestr. 2-12, 10587 Berlin (Germany)
2009-09-11
Monte Carlo techniques are powerful tools to simulate the interaction of electromagnetic radiation with matter. One of the most widespread simulation program packages is Geant4. Almost all physical interaction processes can be included. However, it is not evident what accuracy can be obtained by a simulation. In this work, results of scattering experiments using monochromatized synchrotron radiation in the X-ray regime are quantitatively compared to the results of simulations using Geant4. Experiments were performed for various scattering foils made of different materials such as copper and gold. For energy-dispersive measurements of the scattered radiation, a cadmium telluride detector was used. The detector was fully characterized and calibrated with calculable undispersed as well as monochromatized synchrotron radiation. The obtained quantum efficiency and the response functions are in very good agreement with the corresponding Geant4 simulations. At the electron storage ring BESSY II the number of incident photons in the scattering experiments was measured with a photodiode that had been calibrated against a cryogenic radiometer, so that a direct comparison of scattering experiments with Monte Carlo simulations using Geant4 was possible. It was shown that Geant4 describes the photoeffect, including fluorescence as well as the Compton and Rayleigh scattering, with high accuracy, resulting in a deviation of typically less than 20%. Even polarization effects are widely covered by Geant4, and for Doppler broadening of Compton-scattered radiation the extension G4LECS can be included, but the fact that both features cannot be combined is a limitation. For most polarization-dependent simulations, good agreement with the experimental results was found, except for some orientations where Rayleigh scattering was overestimated in the simulation.
THEORY AND SIMULATIONS OF REFRACTIVE SUBSTRUCTURE IN RESOLVED SCATTER-BROADENED IMAGES
Energy Technology Data Exchange (ETDEWEB)
Johnson, Michael D. [Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, MA 02138 (United States); Gwinn, Carl R., E-mail: mjohnson@cfa.harvard.edu [Department of Physics, University of California, Santa Barbara, CA 93106 (United States)
2015-06-01
At radio wavelengths, scattering in the interstellar medium distorts the appearance of astronomical sources. Averaged over a scattering ensemble, the result is a blurred image of the source. However, Narayan and Goodman and Goodman and Narayan showed that for an incomplete average, scattering introduces refractive substructure in the image of a point source that is both persistent and wideband. We show that this substructure is quenched but not smoothed by an extended source. As a result, when the scatter-broadening is comparable to or exceeds the unscattered source size, the scattering can introduce spurious compact features into images. In addition, we derive efficient strategies to numerically compute realistic scattered images, and we present characteristic examples from simulations. Our results show that refractive substructure is an important consideration for ongoing missions at the highest angular resolutions, and we discuss specific implications for RadioAstron and the Event Horizon Telescope.
A Rutherford Scattering Simulation with Microcomputer Graphics.
Calle, Carlos I.; Wright, Lavonia F.
1989-01-01
Lists a program for a simulation of Rutherford's gold foil experiment in BASIC for both Apple II and IBM compatible computers. Compares Rutherford's model of the atom with Thompson's plum pudding model of the atom. (MVL)
Software for simulation and design of neutron scattering instrumentation
DEFF Research Database (Denmark)
Bertelsen, Mads
designed using the software. The Union components uses a new approach to simulation of samples in McStas. The properties of a sample are split into geometrical and material, simplifying user input, and allowing the construction of complicated geometries such as sample environments. Multiple scattering...... from conventional choices. Simulation of neutron scattering instrumentation is used when designing instrumentation, but also to understand instrumental effects on the measured scattering data. The Monte Carlo ray-tracing package McStas is among the most popular, capable of simulating the path of each...... neutron through the instrument using an easy to learn language. The subject of the defended thesis is contributions to the McStas language in the form of the software package guide_bot and the Union components.The guide_bot package simplifies the process of optimizing neutron guides by writing the Mc...
Energy Technology Data Exchange (ETDEWEB)
Curry, J J, E-mail: jjcurry@nist.go [National Institute of Standards and Technology, Gaithersburg, MD 20899-8422 (United States)
2010-06-16
Coherent and incoherent scattering of x-rays during x-ray absorption imaging of high-intensity discharge lamps have been studied with Monte Carlo simulations developed specifically for this purpose. The Monte Carlo code is described and some initial results are discussed. Coherent scattering, because of its angular concentration in the forward direction, is found to be the most significant scattering mechanism. Incoherent scattering, although comparably strong, is not as significant because it results primarily in photons being scattered in the rearward direction and therefore out of the detector. Coherent scattering interferes with the detected absorption signal because the path of a scattered photon through the object to be imaged is unknown. Although scattering is usually a small effect, it can be significant in regions of high contrast. At the discharge/wall interface, as many as 50% of the detected photons are scattered photons. The effect of scattering on analysis of Hg distributions has not yet been quantified.
Laser bistatic two-dimensional scattering imaging simulation of lambert cone
Gong, Yanjun; Zhu, Chongyue; Wang, Mingjun; Gong, Lei
2015-11-01
This paper deals with the laser bistatic two-dimensional scattering imaging simulation of lambert cone. Two-dimensional imaging is called as planar imaging. It can reflect the shape of the target and material properties. Two-dimensional imaging has important significance for target recognition. The expression of bistatic laser scattering intensity of lambert cone is obtained based on laser radar eauqtion. The scattering intensity of a micro-element on the target could be obtained. The intensity is related to local angle of incidence, local angle of scattering and the infinitesimal area on the cone. According to the incident direction of laser, scattering direction and normal of infinitesimal area, the local incidence angle and scattering angle can be calculated. Through surface integration and the introduction of the rectangular function, we can get the intensity of imaging unit on the imaging surface, and then get Lambert cone bistatic laser two-dimensional scattering imaging simulation model. We analyze the effect of distinguishability, incident direction, observed direction and target size on the imaging. From the results, we can see that the scattering imaging simulation results of the lambert cone bistatic laser is correct.
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.
Simulation of isotropic scattering of charged particles by composed potentials
Gerasimov, O Y
2003-01-01
The analytical model of scattering of charged particles by a multicentered adiabatic potential which consists of the long-range Coulomb and short-range potentials is used for the parametrization of experiments of elastic low-energy proton-deuteron scattering. For the energies 2.26-13 MeV, the analytical expressions for the phase scattering function in terms of identical parameters which depend on the lengths and effective radii of proton-proton and proton-neutron scattering and on the effective size of deuteron are obtained. The results are in good qualitative accordance with experiments.
TH-CD-207A-08: Simulated Real-Time Image Guidance for Lung SBRT Patients Using Scatter Imaging
Energy Technology Data Exchange (ETDEWEB)
Redler, G; Cifter, G; Templeton, A; Lee, C; Bernard, D; Liao, Y; Zhen, H; Turian, J; Chu, J [Rush University Medical Center, Chicago, IL (United States)
2016-06-15
Purpose: To develop a comprehensive Monte Carlo-based model for the acquisition of scatter images of patient anatomy in real-time, during lung SBRT treatment. Methods: During SBRT treatment, images of patient anatomy can be acquired from scattered radiation. To rigorously examine the utility of scatter images for image guidance, a model is developed using MCNP code to simulate scatter images of phantoms and lung cancer patients. The model is validated by comparing experimental and simulated images of phantoms of different complexity. The differentiation between tissue types is investigated by imaging objects of known compositions (water, lung, and bone equivalent). A lung tumor phantom, simulating materials and geometry encountered during lung SBRT treatments, is used to investigate image noise properties for various quantities of delivered radiation (monitor units(MU)). Patient scatter images are simulated using the validated simulation model. 4DCT patient data is converted to an MCNP input geometry accounting for different tissue composition and densities. Lung tumor phantom images acquired with decreasing imaging time (decreasing MU) are used to model the expected noise amplitude in patient scatter images, producing realistic simulated patient scatter images with varying temporal resolution. Results: Image intensity in simulated and experimental scatter images of tissue equivalent objects (water, lung, bone) match within the uncertainty (∼3%). Lung tumor phantom images agree as well. Specifically, tumor-to-lung contrast matches within the uncertainty. The addition of random noise approximating quantum noise in experimental images to simulated patient images shows that scatter images of lung tumors can provide images in as fast as 0.5 seconds with CNR∼2.7. Conclusions: A scatter imaging simulation model is developed and validated using experimental phantom scatter images. Following validation, lung cancer patient scatter images are simulated. These simulated
TH-CD-207A-08: Simulated Real-Time Image Guidance for Lung SBRT Patients Using Scatter Imaging
International Nuclear Information System (INIS)
Redler, G; Cifter, G; Templeton, A; Lee, C; Bernard, D; Liao, Y; Zhen, H; Turian, J; Chu, J
2016-01-01
Purpose: To develop a comprehensive Monte Carlo-based model for the acquisition of scatter images of patient anatomy in real-time, during lung SBRT treatment. Methods: During SBRT treatment, images of patient anatomy can be acquired from scattered radiation. To rigorously examine the utility of scatter images for image guidance, a model is developed using MCNP code to simulate scatter images of phantoms and lung cancer patients. The model is validated by comparing experimental and simulated images of phantoms of different complexity. The differentiation between tissue types is investigated by imaging objects of known compositions (water, lung, and bone equivalent). A lung tumor phantom, simulating materials and geometry encountered during lung SBRT treatments, is used to investigate image noise properties for various quantities of delivered radiation (monitor units(MU)). Patient scatter images are simulated using the validated simulation model. 4DCT patient data is converted to an MCNP input geometry accounting for different tissue composition and densities. Lung tumor phantom images acquired with decreasing imaging time (decreasing MU) are used to model the expected noise amplitude in patient scatter images, producing realistic simulated patient scatter images with varying temporal resolution. Results: Image intensity in simulated and experimental scatter images of tissue equivalent objects (water, lung, bone) match within the uncertainty (∼3%). Lung tumor phantom images agree as well. Specifically, tumor-to-lung contrast matches within the uncertainty. The addition of random noise approximating quantum noise in experimental images to simulated patient images shows that scatter images of lung tumors can provide images in as fast as 0.5 seconds with CNR∼2.7. Conclusions: A scatter imaging simulation model is developed and validated using experimental phantom scatter images. Following validation, lung cancer patient scatter images are simulated. These simulated
The MCLIB library: Monte Carlo simulation of neutron scattering instruments
Energy Technology Data Exchange (ETDEWEB)
Seeger, P.A.
1995-09-01
Monte Carlo is a method to integrate over a large number of variables. Random numbers are used to select a value for each variable, and the integrand is evaluated. The process is repeated a large number of times and the resulting values are averaged. For a neutron transport problem, first select a neutron from the source distribution, and project it through the instrument using either deterministic or probabilistic algorithms to describe its interaction whenever it hits something, and then (if it hits the detector) tally it in a histogram representing where and when it was detected. This is intended to simulate the process of running an actual experiment (but it is much slower). This report describes the philosophy and structure of MCLIB, a Fortran library of Monte Carlo subroutines which has been developed for design of neutron scattering instruments. A pair of programs (LQDGEOM and MC{_}RUN) which use the library are shown as an example.
The MCLIB library: Monte Carlo simulation of neutron scattering instruments
International Nuclear Information System (INIS)
Seeger, P.A.
1995-01-01
Monte Carlo is a method to integrate over a large number of variables. Random numbers are used to select a value for each variable, and the integrand is evaluated. The process is repeated a large number of times and the resulting values are averaged. For a neutron transport problem, first select a neutron from the source distribution, and project it through the instrument using either deterministic or probabilistic algorithms to describe its interaction whenever it hits something, and then (if it hits the detector) tally it in a histogram representing where and when it was detected. This is intended to simulate the process of running an actual experiment (but it is much slower). This report describes the philosophy and structure of MCLIB, a Fortran library of Monte Carlo subroutines which has been developed for design of neutron scattering instruments. A pair of programs (LQDGEOM and MC RUN) which use the library are shown as an example
Scattering from objects and surfaces in room acoustical simulations
DEFF Research Database (Denmark)
Marbjerg, Gerd Høy; Brunskog, Jonas; Jeong, Cheol-Ho
2016-01-01
been implemented in the simulation tool PARISM (Phased Acoustical Radiosity and Image Source Method). Scattering from objects and surfaces is likely to be strongly frequency dependent and the frequency dependence can depend on their sizes, shapes and structure. The importance of the frequency...
Measuring aniseikonia using scattering filters to simulate cataract
Wilson, Jason
2011-12-01
The relationship between anisometropia and aniseikonia (ANK) is not well understood. Ametropic cataract patients provide a unique opportunity to study this relationship after undergoing emmetropizing lens extraction. Because light scatter may affect ANK measurement in cataract patients, its effect should also be evaluated. The Basic Aniseikonia Test (BAT) was evaluated using afocal size lenses to produce specific changes in retinal height. Several light scattering devices were then evaluated to determine which produced effects most similar to cataract. Contrast sensitivity and visual acuity (VA) losses were measured with each device and compared to those reported in cataract. After determining the most appropriate light scattering device, twenty healthy patients with normal visual function were recruited to perform the BAT using the filters to simulate cataract. Cataract patients were recruited from Vision America and the University of Alabama at Birmingham School of Optometry. Patients between 20 and 75 years of age with at least 20/80 VA in each eye, ≥ 2D ametropia, and normal binocular function were recruited. Stereopsis and ANK were tested and each patient completed a symptom questionnaire. ANK measurements using afocal size lenses indicated that the BAT underestimates ANK, although the effect was minimal for vertical targets and darkened surroundings, as previously reported. Based on VA and contrast sensitivity loss, Vistech scattering filters produced changes most similar to cataract. Results of the BAT using Vistech filters demonstrated that a moderate cataract but not a mild cataract may affect the ANK measurement. ANK measurements on cataract patients indicated that those with ≥ 2 D ametropia in each eye may suffer from induced ANK after the first cataract extraction. With upcoming healthcare reform, unilateral cataract extraction may be covered, but not necessarily bilateral, depending on patient VA in each eye. However, a questionnaire about symptoms
Numerical simulation of scattering wave imaging in a goaf
Institute of Scientific and Technical Information of China (English)
Li Juanjuan; Pan Dongming; Liao Taiping; Hu Mingshun; Wang Linlin
2011-01-01
Goafs are threats to safe mining. Their imaging effects or those of other complex geological bodies are often poor in conventional reflected wave images. Hence, accurate detection of goals has become an important problem, to be solved with a sense of urgency. Based on scattering theory, we used an equivalent offset method to extract Common Scattering Point gathers, in order to analyze different scattering wave characteristics between Common Scattering Point and Common Mid Point gathers and to compare stack and migration imaging effects. Our research results show that the scattering wave imaging method is more efficient than the conventional imaging method and is therefore a more effective imaging method for detecting goats and other complex geological bodies. It has important implications for safe mining procedures and infrastructures.
pp Elastic Scattering: New Results from EDDA (COSY)
International Nuclear Information System (INIS)
Scobel, W.; EDDA Collaboration
2000-01-01
In the EDDA experiment excitation functions of proton--proton elastic scattering are studied with narrow steps in the projectile momentum range from 0.8 to 3.4 GeV/c and angular range 35 o ≤ Θ cm ≤ 90 o with a detector providing ΔΘ cm ∼ 1.4 o resolution and 85% solid angle coverage. Measurements are performed continuously during projectile acceleration on the Cooler Synchrotron COSY. In phase 1 of the experiment spin-averaged differential cross sections dσ/dOmega have been measured with an internal CH 2 fiber target; background corrections were derived from measurements with a carbon fiber target and from Monte Carlo simulations of inelastic pp contributions. The results provide excitation functions and angular distributions of high precision and internal consistency. In phase 2 of the experiment excitation functions of the analyzing power A N have been measured using a polarized (P≥75%) atomic beam target, and those of the polarization correlation parameters A NN , A SS and A SL will be measured later on with the polarized COSY beam. The measured excitation functions are compared to recent phase shift analyses, and their impact on them is discussed. So far evidence for narrow structures was neither found in the spin-averaged cross sections nor in the analyzing powers
pp Elastic Scattering: New Results from EDDA (COSY)
International Nuclear Information System (INIS)
Scobel, W.; EDDA Collaboration
2000-01-01
In the EDDA experiment excitation functions of proton - proton elastic scattering are studied with narrow steps in the projectile momentum range from 0.8 to 3.4 GeV/c and angular range 35 degree ≤ Θ cm ≤ 90 degree with a detector providing ΔΘ cm ∼ 1.4degree resolution and 85% solid angle coverage. Measurements are performed continuously during projectile acceleration on the Cooler Synchrotron COSY. In phase 1 of the experiment spin-averaged differential cross sections dσ/dΩ have been measured with an internal CH 2 fiber target; background corrections were derived from measurements with a carbon fiber target and from Monte Carlo simulations of inelastic pp contributions. The results provide excitation functions and angular distributions of high precision and internal consistency. In phase 2 of the experiment excitation functions of the analyzing power A N have been measured using a polarized (P≥75%) atomic beam target, and those of the polarization correlation parameters A NN , A SS and A SL will be measured later on with the polarized COSY beam. The measured excitation functions are compared to recent phase shift analyses, and their impact on them is discussed. So far evidence for narrow structures was neither found in the spin-averaged cross sections nor in the analyzing powers
pp Elastic Scattering: New results from EDDA (COSY)
International Nuclear Information System (INIS)
Scobel, W.
2000-01-01
In the EDDA experiment excitation functions of proton-proton elastic scattering are studied with narrow steps in the projectile momentum range from 0.8 to 3.4 GeV/c and the angular range 35 deg. ≤Θ cm ≤90 deg. with a detector providing ΔΘ cm ≅1.4 deg. resolution and 85% solid angle coverage. Measurements are performed continuously during projectile acceleration in the Cooler Synchrotron COSY. In phase 1 of the experiment spin-averaged differential cross sections dσ/dΩ have been measured with an internal CH 2 fiber target; background corrections were derived from measurements with a carbon fiber target and from Monte Carlo simulations of inelastic pp contributions. The results provide excitation functions and angular distributions of high precision and internal consistency. In phase 2 of the experiment excitation functions of the analyzing power A N have been measured using a polarized (P≥75%) atomic beam target, and those of the polarization correlation parameters A NN , A SS and A SL will be measured lateron with the polarized COSY beam. The measured excitation functions are compared to recent phase shift analyses, and their impact on them is discussed. So far evidence for narrow structures was neither found in the spin averaged cross sections nor in the analyzing powers
pp Elastic Scattering: New results from EDDA (COSY)
Scobel, W.
2000-06-01
In the EDDA experiment excitation functions of proton-proton elastic scattering are studied with narrow steps in the projectile momentum range from 0.8 to 3.4 GeV/c and the angular range 35°⩽Θcm⩽90° with a detector providing ΔΘcm≈1.4° resolution and 85% solid angle coverage. Measurements are performed continuously during projectile acceleration in the Cooler Synchrotron COSY. In phase 1 of the experiment spin-averaged differential cross sections dσ/dΩ have been measured with an internal CH2 fiber target; background corrections were derived from measurements with a carbon fiber target and from Monte Carlo simulations of inelastic pp contributions. The results provide excitation functions and angular distributions of high precision and internal consistency. In phase 2 of the experiment excitation functions of the analyzing power AN have been measured using a polarized (P⩾75%) atomic beam target, and those of the polarization correlation parameters ANN, ASS and ASL will be measured lateron with the polarized COSY beam. The measured excitation functions are compared to recent phase shift analyses, and their impact on them is discussed. So far evidence for narrow structures was neither found in the spin averaged cross sections nor in the analyzing powers.
Epp: A C++ EGSnrc user code for x-ray imaging and scattering simulations
International Nuclear Information System (INIS)
Lippuner, Jonas; Elbakri, Idris A.; Cui Congwu; Ingleby, Harry R.
2011-01-01
Purpose: Easy particle propagation (Epp) is a user code for the EGSnrc code package based on the C++ class library egspp. A main feature of egspp (and Epp) is the ability to use analytical objects to construct simulation geometries. The authors developed Epp to facilitate the simulation of x-ray imaging geometries, especially in the case of scatter studies. While direct use of egspp requires knowledge of C++, Epp requires no programming experience. Methods: Epp's features include calculation of dose deposited in a voxelized phantom and photon propagation to a user-defined imaging plane. Projection images of primary, single Rayleigh scattered, single Compton scattered, and multiple scattered photons may be generated. Epp input files can be nested, allowing for the construction of complex simulation geometries from more basic components. To demonstrate the imaging features of Epp, the authors simulate 38 keV x rays from a point source propagating through a water cylinder 12 cm in diameter, using both analytical and voxelized representations of the cylinder. The simulation generates projection images of primary and scattered photons at a user-defined imaging plane. The authors also simulate dose scoring in the voxelized version of the phantom in both Epp and DOSXYZnrc and examine the accuracy of Epp using the Kawrakow-Fippel test. Results: The results of the imaging simulations with Epp using voxelized and analytical descriptions of the water cylinder agree within 1%. The results of the Kawrakow-Fippel test suggest good agreement between Epp and DOSXYZnrc. Conclusions: Epp provides the user with useful features, including the ability to build complex geometries from simpler ones and the ability to generate images of scattered and primary photons. There is no inherent computational time saving arising from Epp, except for those arising from egspp's ability to use analytical representations of simulation geometries. Epp agrees with DOSXYZnrc in dose calculation, since
Simulating measures of wood density through the surface by Compton scattering
International Nuclear Information System (INIS)
Penna, Rodrigo; Oliveira, Arno H.; Braga, Mario R.M.S.S.; Vasconcelos, Danilo C.; Carneiro, Clemente J.G.; Penna, Ariane G.C.
2009-01-01
Monte Carlo code (MCNP-4C) was used to simulate a nuclear densimeter for measuring wood densities nondestructively. An Americium source (E = 60 keV) and a NaI (Tl) detector were placed on a wood block surface. Results from MCNP shown that scattered photon fluxes may be used to determining wood densities. Linear regressions between scattered photons fluxes and wood density were calculated and shown correlation coefficients near unity. (author)
Results of Edge Scatter Testing for a Starshade Mission
Smith, Daniel; Casement, L. Suzanne; Ellis, Scott; Stover, John; Warwick, Steve
2017-01-01
In the field of exoplanet detection and characterization, the use of a starshade, an external occulter in front of a telescope at large separations, has been identified as one of the highly promising methods to achieve the necessary high contrast imagery. Control of scattered sunlight from the edges of the starshade into the telescope has been identified as one of the key technology development areas in order to make the starshade feasible. Modeling of the scattered light has resulted in very different results so a campaign of experimentation with edge samples was undertaken to attempt to understand the discrepancies.Here, we present our results from the measurement of select samples of materials which would be suitable for manufacturing the starshade edge, and related models. We have focused on coating metallic samples for ease of fabrication: Titanium, Aluminum, and a Beryllium Copper alloy. Using standard machine shop methods, we fabricated samples which had sharp edges with radius of curvature (RoC) between 15 and 20 μm. We then had these samples coated by two suppliers to evaluate how well these coating types would conform to the edge and provide scatter suppression. The results of scatter measurements of these coated edge samples are presented. These scatter results have been incorporated into a new geometrical model in FRED which includes the details of the starshade mechanical model. This model predicts both the magnitude and distribution of the scattered sunlight in the image plane of a nominal telescope. We present these results, including a first effort at modeling the Solar System at 10 pc as seen by this mission architecture.
International Nuclear Information System (INIS)
Adam, L.-E.; Brix, G.
1999-01-01
The correction of scattered radiation is one of the most challenging tasks in 3D positron emission tomography (PET) and knowledge about the amount of scatter and its distribution is a prerequisite for performing an accurate correction. One concern in 3D PET in contrast to 2D PET is the scatter contribution from activity outside the field-of-view (FOV) and multiple scatter. Using Monte Carlo simulations, we examined the scatter distribution for various phantoms. The simulations were performed for a whole-body PET system (ECAT EXACT HR + , Siemens/CTI) with an axial FOV of 15.5 cm and a ring diameter of 82.7 cm. With (without) interplane septa, up to one (two) out of three detected events are scattered (for a centred point source in a water-filled cylinder that nearly fills out the patient port), whereby the relative scatter fraction varies significantly with the axial position. Our results show that for an accurate scatter correction, activity as well as scattering media outside the FOV have to be taken into account. Furthermore it could be shown that there is a considerable amount of multiple scatter which has a different spatial distribution from single scatter. This means that multiple scatter cannot be corrected by simply rescaling the single scatter component. (author)
Investigation of Compton scattering correction methods in cardiac SPECT by Monte Carlo simulations
International Nuclear Information System (INIS)
Silva, A.M. Marques da; Furlan, A.M.; Robilotta, C.C.
2001-01-01
The goal of this work was the use of Monte Carlo simulations to investigate the effects of two scattering correction methods: dual energy window (DEW) and dual photopeak window (DPW), in quantitative cardiac SPECT reconstruction. MCAT torso-cardiac phantom, with 99m Tc and non-uniform attenuation map was simulated. Two different photopeak windows were evaluated in DEW method: 15% and 20%. Two 10% wide subwindows centered symmetrically within the photopeak were used in DPW method. Iterative ML-EM reconstruction with modified projector-backprojector for attenuation correction was applied. Results indicated that the choice of the scattering and photopeak windows determines the correction accuracy. For the 15% window, fitted scatter fraction gives better results than k = 0.5. For the 20% window, DPW is the best method, but it requires parameters estimation using Monte Carlo simulations. (author)
Simulation of ion beam scattering in a gas stripper
Energy Technology Data Exchange (ETDEWEB)
Maxeiner, Sascha, E-mail: maxeiner@phys.ethz.ch; Suter, Martin; Christl, Marcus; Synal, Hans-Arno
2015-10-15
Ion beam scattering in the gas stripper of an accelerator mass spectrometer (AMS) enlarges the beam phase space and broadens its energy distribution. As the size of the injected beam depends on the acceleration voltage through phase space compression, the stripper becomes a limiting factor of the overall system transmission especially for low energy AMS system in the sub MV region. The spatial beam broadening and collisions with the accelerator tube walls are a possible source for machine background and energy loss fluctuations influence the mass resolution and thus isotope separation. To investigate the physical processes responsible for these effects, a computer simulation approach was chosen. Monte Carlo simulation methods are applied to simulate elastic two body scattering processes in screened Coulomb potentials in a (gas) stripper and formulas are derived to correctly determine random collision parameters and free path lengths for arbitrary (and non-homogeneous) gas densities. A simple parametric form for the underlying scattering cross sections is discussed which features important scaling behaviors. An implementation of the simulation was able to correctly model the data gained with the TANDY AMS system at ETH Zurich. The experiment covered transmission measurements of uranium ions in helium and beam profile measurements after the ion beam passed through the He-stripper. Beam profiles measured up to very high stripper densities could be understood in full system simulations including the relevant ion optics. The presented model therefore simulates the fundamental physics of the interaction between an ion beam and a gas stripper reliably. It provides a powerful and flexible tool for optimizing existing AMS stripper geometries and for designing new, state of the art low energy AMS systems.
Efficient SPECT scatter calculation in non-uniform media using correlated Monte Carlo simulation
International Nuclear Information System (INIS)
Beekman, F.J.
1999-01-01
Accurate simulation of scatter in projection data of single photon emission computed tomography (SPECT) is computationally extremely demanding for activity distribution in non-uniform dense media. This paper suggests how the computation time and memory requirements can be significantly reduced. First the scatter projection of a uniform dense object (P SDSE ) is calculated using a previously developed accurate and fast method which includes all orders of scatter (slab-derived scatter estimation), and then P SDSE is transformed towards the desired projection P which is based on the non-uniform object. The transform of P SDSE is based on two first-order Compton scatter Monte Carlo (MC) simulated projections. One is based on the uniform object (P u ) and the other on the object with non-uniformities (P ν ). P is estimated by P-tilde=P SDSE P ν /P u . A tremendous decrease in noise in P-tilde is achieved by tracking photon paths for P ν identical to those which were tracked for the calculation of P u and by using analytical rather than stochastic modelling of the collimator. The method was validated by comparing the results with standard MC-simulated scatter projections (P) of 99m Tc and 201 Tl point sources in a digital thorax phantom. After correction, excellent agreement was obtained between P-tilde and P. The total computation time required to calculate an accurate scatter projection of an extended distribution in a thorax phantom on a PC is a only few tens of seconds per projection, which makes the method attractive for application in accurate scatter correction in clinical SPECT. Furthermore, the method removes the need of excessive computer memory involved with previously proposed 3D model-based scatter correction methods. (author)
Gurrala, Praveen; Downs, Andrew; Chen, Kun; Song, Jiming; Roberts, Ron
2018-04-01
Full wave scattering models for ultrasonic waves are necessary for the accurate prediction of voltage signals received from complex defects/flaws in practical nondestructive evaluation (NDE) measurements. We propose the high-order Nyström method accelerated by the multilevel fast multipole algorithm (MLFMA) as an improvement to the state-of-the-art full-wave scattering models that are based on boundary integral equations. We present numerical results demonstrating improvements in simulation time and memory requirement. Particularly, we demonstrate the need for higher order geom-etry and field approximation in modeling NDE measurements. Also, we illustrate the importance of full-wave scattering models using experimental pulse-echo data from a spherical inclusion in a solid, which cannot be modeled accurately by approximation-based scattering models such as the Kirchhoff approximation.
Nishimura, Tomoaki
2016-03-01
A computer simulation program for ion scattering and its graphical user interface (MEISwin) has been developed. Using this program, researchers have analyzed medium-energy ion scattering and Rutherford backscattering spectrometry at Ritsumeikan University since 1998, and at Rutgers University since 2007. The main features of the program are as follows: (1) stopping power can be chosen from five datasets spanning several decades (from 1977 to 2011), (2) straggling can be chosen from two datasets, (3) spectral shape can be selected as Gaussian or exponentially modified Gaussian, (4) scattering cross sections can be selected as Coulomb or screened, (5) simulations adopt the resonant elastic scattering cross section of 16O(4He, 4He)16O, (6) pileup simulation for RBS spectra is supported, (7) natural and specific isotope abundances are supported, and (8) the charge fraction can be chosen from three patterns (fixed, energy-dependent, and ion fraction with charge-exchange parameters for medium-energy ion scattering). This study demonstrates and discusses the simulations and their results.
Energy Technology Data Exchange (ETDEWEB)
Nishimura, Tomoaki, E-mail: t-nishi@hosei.ac.jp
2016-03-15
A computer simulation program for ion scattering and its graphical user interface (MEISwin) has been developed. Using this program, researchers have analyzed medium-energy ion scattering and Rutherford backscattering spectrometry at Ritsumeikan University since 1998, and at Rutgers University since 2007. The main features of the program are as follows: (1) stopping power can be chosen from five datasets spanning several decades (from 1977 to 2011), (2) straggling can be chosen from two datasets, (3) spectral shape can be selected as Gaussian or exponentially modified Gaussian, (4) scattering cross sections can be selected as Coulomb or screened, (5) simulations adopt the resonant elastic scattering cross section of {sup 16}O({sup 4}He, {sup 4}He){sup 16}O, (6) pileup simulation for RBS spectra is supported, (7) natural and specific isotope abundances are supported, and (8) the charge fraction can be chosen from three patterns (fixed, energy-dependent, and ion fraction with charge-exchange parameters for medium-energy ion scattering). This study demonstrates and discusses the simulations and their results.
Plane-dependent ML scatter scaling: 3D extension of the 2D simulated single scatter (SSS) estimate
Rezaei, Ahmadreza; Salvo, Koen; Vahle, Thomas; Panin, Vladimir; Casey, Michael; Boada, Fernando; Defrise, Michel; Nuyts, Johan
2017-08-01
Scatter correction is typically done using a simulation of the single scatter, which is then scaled to account for multiple scatters and other possible model mismatches. This scaling factor is determined by fitting the simulated scatter sinogram to the measured sinogram, using only counts measured along LORs that do not intersect the patient body, i.e. ‘scatter-tails’. Extending previous work, we propose to scale the scatter with a plane dependent factor, which is determined as an additional unknown in the maximum likelihood (ML) reconstructions, using counts in the entire sinogram rather than only the ‘scatter-tails’. The ML-scaled scatter estimates are validated using a Monte-Carlo simulation of a NEMA-like phantom, a phantom scan with typical contrast ratios of a 68Ga-PSMA scan, and 23 whole-body 18F-FDG patient scans. On average, we observe a 12.2% change in the total amount of tracer activity of the MLEM reconstructions of our whole-body patient database when the proposed ML scatter scales are used. Furthermore, reconstructions using the ML-scaled scatter estimates are found to eliminate the typical ‘halo’ artifacts that are often observed in the vicinity of high focal uptake regions.
Jo, Byung-Du; Lee, Young-Jin; Kim, Dae-Hong; Kim, Hee-Joung
2014-08-01
In conventional digital radiography (DR) using a dual energy subtraction technique, a significant fraction of the detected photons are scattered within the body, making up the scatter component. Scattered radiation can significantly deteriorate image quality in diagnostic X-ray imaging systems. Various methods of scatter correction, including both measurement- and non-measurement-based methods, have been proposed in the past. Both methods can reduce scatter artifacts in images. However, non-measurement-based methods require a homogeneous object and have insufficient scatter component correction. Therefore, we employed a measurement-based method to correct for the scatter component of inhomogeneous objects from dual energy DR (DEDR) images. We performed a simulation study using a Monte Carlo simulation with a primary modulator, which is a measurement-based method for the DEDR system. The primary modulator, which has a checkerboard pattern, was used to modulate the primary radiation. Cylindrical phantoms of variable size were used to quantify the imaging performance. For scatter estimates, we used discrete Fourier transform filtering, e.g., a Gaussian low-high pass filter with a cut-off frequency. The primary modulation method was evaluated using a cylindrical phantom in the DEDR system. The scatter components were accurately removed using a primary modulator. When the results acquired with scatter correction and without scatter correction were compared, the average contrast-to-noise ratio (CNR) with the correction was 1.35 times higher than that obtained without the correction, and the average root mean square error (RMSE) with the correction was 38.00% better than that without the correction. In the subtraction study, the average CNR with the correction was 2.04 (aluminum subtraction) and 1.38 (polymethyl methacrylate (PMMA) subtraction) times higher than that obtained without the correction. The analysis demonstrated the accuracy of the scatter correction and the
A combined neutron scattering and simulation study on bioprotectant systems
Energy Technology Data Exchange (ETDEWEB)
Affouard, F. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires UMR 8024, Universite Lille I - 59655 Villeneuve d' Ascq cedex (France); Bordat, P. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires UMR 8024, Universite Lille I - 59655 Villeneuve d' Ascq cedex (France); Descamps, M. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires UMR 8024, Universite Lille I - 59655 Villeneuve d' Ascq cedex (France); Lerbret, A. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires UMR 8024, Universite Lille I - 59655 Villeneuve d' Ascq cedex (France); Magazu, S. [Dipartimento di Fisica and INFM, Universita di Messina, P.O. Box 55, I-98166 Messina (Italy); Migliardo, F. [Laboratoire de Dynamique et Structure des Materiaux Moleculaires UMR 8024, Universite Lille I - 59655 Villeneuve d' Ascq cedex (France); Dipartimento di Fisica and INFM, Universita di Messina, P.O. Box 55, I-98166 Messina (Italy)], E-mail: fmigliardo@unime.it; Ramirez-Cuesta, A.J. [ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot (United Kingdom); Telling, M.F.T. [ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot (United Kingdom)
2005-10-31
The present work shows quasi elastic neutron scattering, neutron spin echo and inelastic neutron scattering results on a class of bioprotectant systems, such as homologous disaccharides (i.e., trehalose and sucrose)/water solutions, as a function of temperature. The whole set of findings indicates a noticeable 'kosmotrope' character of the disaccharides, and in particular of trehalose, which is able to strongly modify both the structural and dynamical properties of water. This superior capability of trehalose can be linked to its higher bioprotective effectiveness in respect with the other disaccharides.
International Nuclear Information System (INIS)
Yasumasa, Joti; Nobuhiro, Go; Akio, Kitao; Nobuhiro, Go
2003-01-01
Inelastic and quasielastic neutron scattering gives the information on the dynamics of biological macromolecules. The combination of computer simulation with neutron scattering experiments allows us to characterize a wide range of dynamical phenomena in condensed phase bio-molecular systems. In this work, the dynamic structure factors in (Q,ω)-space were calculated by using the results of bio-molecular simulations. From the simulated inelastic neutron scattering spectra, we discuss the (Q,ω)-range and the resolution of a detector needed to observe function-related protein dynamics. (authors)
Kuo, C. P.; Yang, P.; Huang, X.; Feldman, D.; Flanner, M.; Kuo, C.; Mlawer, E. J.
2017-12-01
Clouds, which cover approximately 67% of the globe, serve as one of the major modulators in adjusting radiative energy on the Earth. Since rigorous radiative transfer computations including multiple scattering are costly, only absorption is considered in the longwave spectral bands in the radiation sub-models of the general circulation models (GCMs). Quantification of the effect of ignoring longwave scattering for flux and heating rate simulations is performed by using the GCM version of the Longwave Rapid Radiative Transfer Model (RRTMG_LW) with an implementation with the 16-stream Discrete Ordinates Radiative Transfer (DISORT) Program for a Multi-Layered Plane-Parallel Medium in conjunction with the 2010 CCCM products that merge satellite observations from the Cloud-Aerosol Lidar and Infrared Pathfinder Satellite Observation (CALIPSO), the CloudSat, the Clouds and the Earth's Radiant Energy System (CERES) and the Moderate Resolution Imaging Spectrometer (MODIS). One-year global simulations show that neglecting longwave scattering overestimates upward flux at the top of the atmosphere (TOA) and underestimates downward flux at the surface by approximately 2.63 and 1.15 W/m2, respectively. Furthermore, when longwave scattering is included in the simulations, the tropopause is cooled by approximately 0.018 K/day and the surface is heated by approximately 0.028 K/day. As a result, the radiative effects of ignoring longwave scattering and doubling CO2 are comparable in magnitude.
International Nuclear Information System (INIS)
Bakkali, M El; Lhémery, A; Baronian, V; Chapuis, B
2015-01-01
Elastic guided waves (GW) are used to inspect pipeworks in various industries. Modelling tools for simulating GW inspection are necessary to understand complex scattering phenomena occurring at specific features (welds, elbows, junctions...). In pipeworks, straight pipes coexist with elbows. GW propagation in the former cases is well-known, but is less documented in the latter. Their scattering at junction of straight and curved pipes constitutes a complex phenomenon. When a curved part is joined to two straight parts, these phenomena couple and give rise to even more complex wave structures. In a previous work, the SemiAnalytic Finite Element method extended to curvilinear coordinates was used to handle GW propagation in elbows, combined with a mode matching method to predict their scattering at the junction with a straight pipe. Here, a pipework comprising an arbitrary number of elbows of finite length and of different curvature linking straight pipes is considered. A modal scattering matrix is built by cascading local scattering and propagation matrices. The overall formulation only requires meshing the pipe section to compute both the modal solutions and the integrals resulting from the mode-matching method for computing local scattering matrices. Numerical predictions using this approach are studied and compared to experiments
New results from deep inelastic muon-nucleon scattering
International Nuclear Information System (INIS)
Coignet, G.
1982-01-01
Focusing on the new results gained from deep inelastic muon scatterings, the author details three main topics - the Fz structure function measurements gained from hydrogen, carbon and iron targets, open and hidden charm production, from multimuon events, hardonic production with forward jets and forward protons/antiprotons. He discusses the places of experimentation where these results arose, Berkley - FNAL - Princeton, Bologna,-CERN-DubraMunich-Saclay and the European muon collaboration. Finally, he concludes by reviewing the various results and what might be concluded from them
Detailed Monte Carlo simulation of electron elastic scattering
International Nuclear Information System (INIS)
Chakarova, R.
1994-04-01
A detailed Monte Carlo model is described which simulates the transport of electrons penetrating a medium without energy loss. The trajectory of each electron is constructed as a series of successive interaction events - elastic or inelastic scattering. Differential elastic scattering cross sections, elastic and inelastic mean free paths are used to describe the interaction process. It is presumed that the cross sections data are available and the Monte Carlo algorithm does not include their evaluation. Electrons suffering successive elastic collisions are followed until they escape from the medium or (if the absorption is negligible) their path length exceeds a certain value. The inelastic events are thus treated as absorption. The medium geometry is a layered infinite slab. The electron source could be an incident electron beam or electrons created inside the material. The objective is to obtain the angular distribution, the path length and depth distribution and the collision number distribution of electrons emitted through the surface of the medium. The model is applied successfully to electrons with energy between 0.4 and 20 keV reflected from semi-infinite homogeneous materials with different scattering properties. 16 refs, 9 figs
Rigorous results in quantum theory of stimulated Raman scattering
International Nuclear Information System (INIS)
Rupasov, V.I.
1993-01-01
The modern theory of stimulated Raman scattering (SRS) of light in resonant media is based on the investigations of appropriate integrable models of the classical field theory by means of the inverse problem method. But, strictly speaking, Raman scattering is a pure spontaneous process and, hence, it is necessary to take into account a quantum nature of the phenomenon. Moreover, there are some questions and problems, for example, the problem of scattered photons statistics, which can be studied only within the framework of the quantum field theory. We have developed an exact quantum theory of SRS for the case of point-like geometry of resonant media (two-level atoms or harmonic oscillators) of the radius r much-lt λ 0 , where λ 0 is the typical wavelength of the light, but all our results are also valid for the case of short extended medium of the length L much-lt l p (l p is the typical size of pulses) when the spatially homogeneous approximation is valid
Fast sampling algorithm for the simulation of photon Compton scattering
International Nuclear Information System (INIS)
Brusa, D.; Salvat, F.
1996-01-01
A simple algorithm for the simulation of Compton interactions of unpolarized photons is described. The energy and direction of the scattered photon, as well as the active atomic electron shell, are sampled from the double-differential cross section obtained by Ribberfors from the relativistic impulse approximation. The algorithm consistently accounts for Doppler broadening and electron binding effects. Simplifications of Ribberfors' formula, required for efficient random sampling, are discussed. The algorithm involves a combination of inverse transform, composition and rejection methods. A parameterization of the Compton profile is proposed from which the simulation of Compton events can be performed analytically in terms of a few parameters that characterize the target atom, namely shell ionization energies, occupation numbers and maximum values of the one-electron Compton profiles. (orig.)
Cell light scattering characteristic numerical simulation research based on FDTD algorithm
Lin, Xiaogang; Wan, Nan; Zhu, Hao; Weng, Lingdong
2017-01-01
In this study, finite-difference time-domain (FDTD) algorithm has been used to work out the cell light scattering problem. Before beginning to do the simulation contrast, finding out the changes or the differences between normal cells and abnormal cells which may be cancerous or maldevelopment is necessary. The preparation of simulation are building up the simple cell model of cell which consists of organelles, nucleus and cytoplasm and setting up the suitable precision of mesh. Meanwhile, setting up the total field scattering field source as the excitation source and far field projection analysis group is also important. Every step need to be explained by the principles of mathematic such as the numerical dispersion, perfect matched layer boundary condition and near-far field extrapolation. The consequences of simulation indicated that the position of nucleus changed will increase the back scattering intensity and the significant difference on the peak value of scattering intensity may result from the changes of the size of cytoplasm. The study may help us find out the regulations based on the simulation consequences and the regulations can be meaningful for early diagnosis of cancers.
Analysis of PKP scattering using mantle mixing simulations and axisymmetric 3D waveforms
Haugland, Samuel M.; Ritsema, Jeroen; van Keken, Peter E.; Nissen-Meyer, Tarje
2018-03-01
The scattering of PKP waves in the lower mantle produces isolated signals before the PKIKP phase. We explore whether these so-called PKIKP precursors can be related to wave scattering off mid ocean ridge basalt (MORB) fragments that have been advected in the deep mantle throughout geologic time. We construct seismic models of small-scale (>20 km) heterogeneity in the lower mantle informed by mantle mixing simulations from Brandenburg et al. (2008) and generate PKIKP precursors using 3D, axisymmetric waveform simulations up to 0.75 Hz. We consider two end-member geodynamic models with fundamentally different distributions of MORB in the lower mantle. Our results suggest that the accumulation of MORB at the base of the mantle is a viable hypothesis for the origin of PKP scattering. We find that the strength of the PKIKP precursor amplitudes is consistent with P wave speed heterogeneity of 0.1-0.2%, as reported previously. The radial distribution of MORB has a profound effect on the strength of PKIKP precursors. Simulation of PKIKP precursors for models with an increasing MORB concentration in the lowermost 500 km of the mantle appears to reproduce most accurately the strength of PKIKP precursors in Global Seismic Network waveforms. These models assume that MORB has an excess density of at least 7%. Additional simulations of more complex geodynamic models will better constrain the geodynamic conditions to explain the significant variability of PKP scattering strength.
Multiple scattering of low energy rare gas ions: a comparison of experiment and computer simulation
International Nuclear Information System (INIS)
Heiland, W.; Taglauer, E.; Robinson, M.T.
1976-01-01
Some aspects of ion scattering below a few keV have been interpreted by multiple scattering. This can partly be simulated by chain or string models, where the single crystal surface is replaced by a chain of atoms. The computer program MARLOWE allows a simulation of solid-ion interaction, which is much closer to reality, e.g. the crystal is three-dimensional, includes lattice vibrations, electronic stopping power, different scattering potentials, etc. It is shown that the energy of the reflected ions as a function of the primary energy, lattice constant, impact angle and scattering angle can be understood within the string model. These results of the string model are confirmed by the MARLOWE calculations. For an interpretation of the measured intensities the simple string model is insufficient, whereas with MARLOWE reasonable agreement with experimental data may be achieved, if the thermal vibrations of the lattice atoms are taken into account. The experimental data include Ne + →Ni, Ne + →Ag and preliminary data on Ne + →W. The screening parameters of the scattering potentials are estimated for these ion-atom combinations. The results allow some conclusions about surface Debye temperatures. (Auth.)
Broad-band near-field ground motion simulations in 3-dimensional scattering media
Imperatori, W.
2012-12-06
The heterogeneous nature of Earth\\'s crust is manifested in the scattering of propagating seismic waves. In recent years, different techniques have been developed to include such phenomenon in broad-band ground-motion calculations, either considering scattering as a semi-stochastic or purely stochastic process. In this study, we simulate broad-band (0–10 Hz) ground motions with a 3-D finite-difference wave propagation solver using several 3-D media characterized by von Karman correlation functions with different correlation lengths and standard deviation values. Our goal is to investigate scattering characteristics and its influence on the seismic wavefield at short and intermediate distances from the source in terms of ground motion parameters. We also examine scattering phenomena, related to the loss of radiation pattern and the directivity breakdown. We first simulate broad-band ground motions for a point-source characterized by a classic ω2 spectrum model. Fault finiteness is then introduced by means of a Haskell-type source model presenting both subshear and super-shear rupture speed. Results indicate that scattering plays an important role in ground motion even at short distances from the source, where source effects are thought to be dominating. In particular, peak ground motion parameters can be affected even at relatively low frequencies, implying that earthquake ground-motion simulations should include scattering also for peak ground velocity (PGV) calculations. At the same time, we find a gradual loss of the source signature in the 2–5 Hz frequency range, together with a distortion of the Mach cones in case of super-shear rupture. For more complex source models and truly heterogeneous Earth, these effects may occur even at lower frequencies. Our simulations suggests that von Karman correlation functions with correlation length between several hundred metres and few kilometres, Hurst exponent around 0.3 and standard deviation in the 5–10 per cent
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.
International Nuclear Information System (INIS)
Mhamdi, B.; Grayaa, K.; Aguili, T.
2011-01-01
In this paper, a microwave imaging technique for reconstructing the shape of two-dimensional perfectly conducting scatterers by means of a stochastic optimization approach is investigated. Based on the boundary condition and the measured scattered field derived by transverse magnetic illuminations, a set of nonlinear integral equations is obtained and the imaging problem is reformulated in to an optimization problem. A hybrid approximation algorithm, called PSO-SA, is developed in this work to solve the scattering inverse problem. In the hybrid algorithm, particle swarm optimization (PSO) combines global search and local search for finding the optimal results assignment with reasonable time and simulated annealing (SA) uses certain probability to avoid being trapped in a local optimum. The hybrid approach elegantly combines the exploration ability of PSO with the exploitation ability of SA. Reconstruction results are compared with exact shapes of some conducting cylinders; and good agreements with the original shapes are observed.
Radon movement simulation in overburden by the 'Scattered Packet Method'
International Nuclear Information System (INIS)
Marah, H.; Sabir, A.; Hlou, L.; Tayebi, M.
1998-01-01
The analysis of Radon ( 222 Rn) movement in overburden needs the resolution of the General Equation of Transport in porous medium, involving diffusion and convection. Generally this equation was derived and solved analytically. The 'Scattered Packed Method' is a recent mathematical method of resolution, initially developed for the electrons movements in the semiconductors studies. In this paper, we have adapted this method to simulate radon emanation in porous medium. The keys parameters are the radon concentration at the source, the diffusion coefficient, and the geometry. To show the efficiency of this method, several cases of increasing complexity are considered. This model allows to follow the migration, in the time and space, of radon produced as a function of the characteristics of the studied site. Forty soil radon measurements were taken from a North Moroccan fault. Forward modeling of the radon anomalies produces satisfactory fits of the observed data and allows the overburden thickness determination. (author)
Directory of Open Access Journals (Sweden)
T. D. Borisova
2002-09-01
Full Text Available Comparisons between bistatic scatter measurements and simulation results during the Tromsø HF pumping experiment on 16 February 1996 are made. Doppler measurements of an HF diagnostic signal scattered from the field-aligned irregularities (FAIs in the auroral E-region were carried out on the London – Tromsø – St. Petersburg path at 9410 kHz from 21:00 to 22:00 UT. The scattered signals were observed both from natural and artificial ionospheric irregularities located in the vicinity of Tromsø. To simulate the Doppler frequency shifts, fd , of scattered signals, a radio channel model, named CONE, was developed. The model allows for ray tracing, group and phase paths, and Doppler frequency shift calculations. The calculated Doppler shifts were analyzed for dependence on the magnitude and direction of plasma velocities in the scattering volume. It was found that the velocity components in the north-south direction are crucial for explaining the Doppler frequency shifts of the scattered diagnostic signals. To simulate fd , real velocities obtained from the EISCAT UHF radar at an altitude of 278 km and from the digital all-sky imager during the experiment were employed. The simulation results of Doppler frequency shift variations with time are in reasonable agreement with the experimental Doppler shifts of scattered signals on the London – Tromsø – St. Petersburg path.Key words. Ionosphere (active experiments; ionospheric irregularities Radio science (ionospheric propagation
Simulating the influence of scatter and beam hardening in dimensional computed tomography
Lifton, J. J.; Carmignato, S.
2017-10-01
Cone-beam x-ray computed tomography (XCT) is a radiographic scanning technique that allows the non-destructive dimensional measurement of an object’s internal and external features. XCT measurements are influenced by a number of different factors that are poorly understood. This work investigates how non-linear x-ray attenuation caused by beam hardening and scatter influences XCT-based dimensional measurements through the use of simulated data. For the measurement task considered, both scatter and beam hardening are found to influence dimensional measurements when evaluated using the ISO50 surface determination method. On the other hand, only beam hardening is found to influence dimensional measurements when evaluated using an advanced surface determination method. Based on the results presented, recommendations on the use of beam hardening and scatter correction for dimensional XCT are given.
TH-A-18C-04: Ultrafast Cone-Beam CT Scatter Correction with GPU-Based Monte Carlo Simulation
Energy Technology Data Exchange (ETDEWEB)
Xu, Y [UT Southwestern Medical Center, Dallas, TX (United States); Southern Medical University, Guangzhou (China); Bai, T [UT Southwestern Medical Center, Dallas, TX (United States); Xi' an Jiaotong University, Xi' an (China); Yan, H; Ouyang, L; Wang, J; Pompos, A; Jiang, S; Jia, X [UT Southwestern Medical Center, Dallas, TX (United States); Zhou, L [Southern Medical University, Guangzhou (China)
2014-06-15
Purpose: Scatter artifacts severely degrade image quality of cone-beam CT (CBCT). We present an ultrafast scatter correction framework by using GPU-based Monte Carlo (MC) simulation and prior patient CT image, aiming at automatically finish the whole process including both scatter correction and reconstructions within 30 seconds. Methods: The method consists of six steps: 1) FDK reconstruction using raw projection data; 2) Rigid Registration of planning CT to the FDK results; 3) MC scatter calculation at sparse view angles using the planning CT; 4) Interpolation of the calculated scatter signals to other angles; 5) Removal of scatter from the raw projections; 6) FDK reconstruction using the scatter-corrected projections. In addition to using GPU to accelerate MC photon simulations, we also use a small number of photons and a down-sampled CT image in simulation to further reduce computation time. A novel denoising algorithm is used to eliminate MC scatter noise caused by low photon numbers. The method is validated on head-and-neck cases with simulated and clinical data. Results: We have studied impacts of photo histories, volume down sampling factors on the accuracy of scatter estimation. The Fourier analysis was conducted to show that scatter images calculated at 31 angles are sufficient to restore those at all angles with <0.1% error. For the simulated case with a resolution of 512×512×100, we simulated 10M photons per angle. The total computation time is 23.77 seconds on a Nvidia GTX Titan GPU. The scatter-induced shading/cupping artifacts are substantially reduced, and the average HU error of a region-of-interest is reduced from 75.9 to 19.0 HU. Similar results were found for a real patient case. Conclusion: A practical ultrafast MC-based CBCT scatter correction scheme is developed. The whole process of scatter correction and reconstruction is accomplished within 30 seconds. This study is supported in part by NIH (1R01CA154747-01), The Core Technology Research
Deterministic simulation of first-order scattering in virtual X-ray imaging
Energy Technology Data Exchange (ETDEWEB)
Freud, N. E-mail: nicolas.freud@insa-lyon.fr; Duvauchelle, P.; Pistrui-Maximean, S.A.; Letang, J.-M.; Babot, D
2004-07-01
A deterministic algorithm is proposed to compute the contribution of first-order Compton- and Rayleigh-scattered radiation in X-ray imaging. This algorithm has been implemented in a simulation code named virtual X-ray imaging. The physical models chosen to account for photon scattering are the well-known form factor and incoherent scattering function approximations, which are recalled in this paper and whose limits of validity are briefly discussed. The proposed algorithm, based on a voxel discretization of the inspected object, is presented in detail, as well as its results in simple configurations, which are shown to converge when the sampling steps are chosen sufficiently small. Simple criteria for choosing correct sampling steps (voxel and pixel size) are established. The order of magnitude of the computation time necessary to simulate first-order scattering images amounts to hours with a PC architecture and can even be decreased down to minutes, if only a profile is computed (along a linear detector). Finally, the results obtained with the proposed algorithm are compared to the ones given by the Monte Carlo code Geant4 and found to be in excellent accordance, which constitutes a validation of our algorithm. The advantages and drawbacks of the proposed deterministic method versus the Monte Carlo method are briefly discussed.
Analysis of scattered radiation in an irradiated body by means of the monte carlo simulation
International Nuclear Information System (INIS)
Kato, Hideki; Nakamura, Masaru; Tsuiki, Saeko; Shimizu, Ikuo; Higashi, Naoki; Kamada, Takao
1992-01-01
Isodose charts for oblique incidence are simply obtained from normal isodose data of correcting methods such as the tissue-air ratio (TAR) method, the effective source-skin distance (SSD) method etc. Although, in these correcting methods, the depth dose data on the beam axis remained as the normal depth dose data, which were measured on the geometry of perpendicular incidence. In this paper, the primary and scattered dose on the beam axis for 60 Co gamma-ray oblique incidence were calculated by means of the Monthe Carlo simulation, and the variation of the percentage depth dose and scatter factor were evaluated for oblique incident angles. The scattered dose distribution was altered for change in the oblique incident angle. Also, for increasing the angle, percentage depth dose (PDD) was decreased and the scatter factor was increased. If the depth dose for oblique incidence was calculated using normal PDD data and normal scatter factors, the results become an underestimation of the shallow region up to several cm, and an overesitimation for the deep region. (author)
Dynamics of crystalline acetanilide: Analysis using neutron scattering and computer simulation
Hayward, R. L.; Middendorf, H. D.; Wanderlingh, U.; Smith, J. C.
1995-04-01
The unusual temperature dependence of several optical spectroscopic vibrational bands in crystalline acetanilide has been interpreted as providing evidence for dynamic localization. Here we examine the vibrational dynamics of crystalline acetanilide over a spectral range of ˜20-4000 cm-1 using incoherent neutron scattering experiments, phonon normal mode calculations and molecular dynamics simulations. A molecular mechanics energy function is parametrized and used to perform the normal mode analyses in the full configurational space of the crystal i.e., including the intramolecular and intermolecular degrees of freedom. One- and multiphonon incoherent inelastic neutron scattering intensities are calculated from harmonic analyses in the first Brillouin zone and compared with the experimental data presented here. Phonon dispersion relations and mean-square atomic displacements are derived from the harmonic model and compared with data derived from coherent inelastic neutron scattering and neutron and x-ray diffraction. To examine the temperature effects on the vibrations the full, anharmonic potential function is used in molecular dynamics simulations of the crystal at 80, 140, and 300 K. Several, but not all, of the spectral features calculated from the molecular dynamics simulations exhibit temperature-dependent behavior in agreement with experiment. The significance of the results for the interpretation of the optical spectroscopic results and possible improvements to the model are discussed.
Magnetic inelastic scattering: Present results and future trends
Energy Technology Data Exchange (ETDEWEB)
Osborn, R.
1996-04-01
Experience over the last 15 years has shsown that pulsed neutron spectrometers are able to contribute to the field of magnetic inelastic scattering. Such spectrometers have high resolution and wide dynamic range, both of which are necessary in order to characterize the magnetic response of the complex systems of current interest, ranging from rare earth-transition metal permanent magnets to quantum critical scatterers. Howevera, all these studies have been constrained by current flux limitations. The development of more powerful spallation neutron sources, such as the JHP, is likely to transform these interesting demonstrations of the potential of pulsed neutron scattering into routine tools for the study of magnetic correlations.
Experiment vs simulation RT WFNDEC 2014 benchmark: CIVA results
International Nuclear Information System (INIS)
Tisseur, D.; Costin, M.; Rattoni, B.; Vienne, C.; Vabre, A.; Cattiaux, G.; Sollier, T.
2015-01-01
The French Atomic Energy Commission and Alternative Energies (CEA) has developed for years the CIVA software dedicated to simulation of NDE techniques such as Radiographic Testing (RT). RT modelling is achieved in CIVA using combination of a determinist approach based on ray tracing for transmission beam simulation and a Monte Carlo model for the scattered beam computation. Furthermore, CIVA includes various detectors models, in particular common x-ray films and a photostimulable phosphor plates. This communication presents the results obtained with the configurations proposed in the World Federation of NDEC 2014 RT modelling benchmark with the RT models implemented in the CIVA software
Experiment vs simulation RT WFNDEC 2014 benchmark: CIVA results
Energy Technology Data Exchange (ETDEWEB)
Tisseur, D., E-mail: david.tisseur@cea.fr; Costin, M., E-mail: david.tisseur@cea.fr; Rattoni, B., E-mail: david.tisseur@cea.fr; Vienne, C., E-mail: david.tisseur@cea.fr; Vabre, A., E-mail: david.tisseur@cea.fr; Cattiaux, G., E-mail: david.tisseur@cea.fr [CEA LIST, CEA Saclay 91191 Gif sur Yvette Cedex (France); Sollier, T. [Institut de Radioprotection et de Sûreté Nucléaire, B.P.17 92262 Fontenay-Aux-Roses (France)
2015-03-31
The French Atomic Energy Commission and Alternative Energies (CEA) has developed for years the CIVA software dedicated to simulation of NDE techniques such as Radiographic Testing (RT). RT modelling is achieved in CIVA using combination of a determinist approach based on ray tracing for transmission beam simulation and a Monte Carlo model for the scattered beam computation. Furthermore, CIVA includes various detectors models, in particular common x-ray films and a photostimulable phosphor plates. This communication presents the results obtained with the configurations proposed in the World Federation of NDEC 2014 RT modelling benchmark with the RT models implemented in the CIVA software.
New results of nuclear transparency to wide angle quasielastic scattering
International Nuclear Information System (INIS)
Mardor, I.
1998-01-01
, and the inverse of the pp spin-spin correlation parameter (A nn ) -1 . The θ cm dependence of the C/H ratio is similar to that of (A nn ) -l . On the basis of some models, these similarities may suggest that our new experimental results indicate that the C nucleus filters away non-perturbative QCD components of the pp scattering amplitude
THE SIMULATION OF SCATTERING OF ELECTROMAGNETIC WAVES ON ANGULAR STRUCTURES.
Directory of Open Access Journals (Sweden)
P. A. Preobrazhensky
2017-02-01
Full Text Available The paper discusses the characteristics of scattering of electromagnetic waves on the angular diffraction structures. The solution of the problem is based on the method of integral equations. A comparative analysis of the scattering characteristics of structures with different shape is carried out.
Simulations, measurements, and optimization of OLEDs with scattering layer
Altazin, S.; Reynaud, C.; Mayer, U.M.; Lanz, T.; Lapagna, K.; Knaack, R.; Peninck, L.; Kirsch, C.; Pernstich, K.P.; Harkema, S.; Hermes, D.; Ruhstaller, B.
2015-01-01
A multi-scale optical model for organic light-emitting devices containing scattering layers is presented. This model describes the radiation of embedded oscillating dipoles and scattering from spherical particles. After successful model validation with experiments on a top-emitting white OLED, we
International Nuclear Information System (INIS)
Huang Yong; Liang Xingang; Xia Xinlin
2005-01-01
The Monte Carlo method is used to simulate the thermal emission of absorbing-emitting-scattering slab with gradient index. Three Monte Carlo ray-tracing strategies are considered. The first strategy is keeping the real distribution of the refractive index and to trace bundles in a curve route. The second strategy is discretizing the slab into sub-layers, each having constant refractive index. The bundle is traced in a straight route in each sub-layer and the reflection at the inner interface is taken into account. The third strategy is similar to the second one but only the total reflection at the inner interface is computed. Little difference is observed among the results of apparent thermal emission by these three different Monte Carlo ray tracing strategies. The results also show that the apparent hemispherical emissivity non-monotonously varies with increasing optical thickness of the slab with strong scattering gradient index. Many parameters can influence the apparent thermal emission greatly
Development of gamma-ray absorption and scattering simulation platform based on MCNP
International Nuclear Information System (INIS)
Lai Wanchang; Chen Henggui; Zhang Zhen; Chen Xiaoqiang
2010-01-01
It describes a γ-ray absorption and scattering simulation platform centering on MCNP, and developed corresponding accessories on the basis of the MCNP. Simulation of this simulation platform can be 93 kinds of single-quality materials and 2-3 kinds of multi-element mixture absorption experiment, simulating the absorption thickness of 0-100cm, and the thickness increment in 0.001cm. The media of Scattering Simulation is from the Li to the Am, the angle between the simulation measuring degree and incident ray direction is from-90 to 90, the angle in increments in 1 degree. (authors)
TOTEM Results on Elastic Scattering and Total Cross-Section
Kašpar, Jan
2015-01-01
TOTEM is an LHC experiment dedicated to forward hadronic physics. In this contribution, two main parts of its physics programme - proton-proton elastic scattering and total cross-section - are discussed. The analysis procedures are outlined and their status is reviewed.
Fioretti, Valentina; Mineo, Teresa; Bulgarelli, Andrea; Dondero, Paolo; Ivanchenko, Vladimir; Lei, Fan; Lotti, Simone; Macculi, Claudio; Mantero, Alfonso
2017-12-01
Low energy protons (process responsible for the grazing angle scattering processes is mandatory to evaluate the impact of such events on the performance (e.g. observation time, sensitivity) of future X-ray telescopes as the ESA ATHENA mission. The Remizovich model describes particles reflected by solids at glancing angles in terms of the Boltzmann transport equation using the diffuse approximation and the model of continuous slowing down in energy. For the first time this solution, in the approximation of no energy losses, is implemented, verified, and qualitatively validated on top of the Geant4 release 10.2, with the possibility to add a constant energy loss to each interaction. This implementation is verified by comparing the simulated proton distribution to both the theoretical probability distribution and with independent ray-tracing simulations. Both the new scattering physics and the Coulomb scattering already built in the official Geant4 distribution are used to reproduce the latest experimental results on grazing angle proton scattering. At 250 keV multiple scattering delivers large proton angles and it is not consistent with the observation. Among the tested models, the single scattering seems to better reproduce the scattering efficiency at the three energies but energy loss obtained at small scattering angles is significantly lower than the experimental values. In general, the energy losses obtained in the experiment are higher than what obtained by the simulation. The experimental data are not completely representative of the soft proton scattering experienced by current X-ray telescopes because of the lack of measurements at low energies (distribution at the exit of X-ray optics.
Ab initio simulations and neutron scattering studies of structure and dynamics in PdH
International Nuclear Information System (INIS)
Totolici, I.E.
2001-07-01
The work presented in this PhD thesis is concerned with the interpretation of the neutron scattering measurements from the palladium hydrogen system by means of ab initio electronic structure calculations. The motivation of performing such calculations was due to recent neutron scattering studies on this system that showed a strong directional dependence to the dynamical structure factor together with a complex dependence on energy. Here we attempt to describe the origin of these features by ab initio simulations of the dynamical structure factor. The method assumes an adiabatic separation of the motion of the proton and palladium atoms. The proton wave functions are calculated by a direct solution of the associated single-particle Schroedinger equation using a plane wave basis set method and a mapping of the adiabatic surface. The Fourier components of the adiabatic potential are obtained from LDA pseudopotential calculations. Using Fermi's golden rule within the Born approximation we were then able to calculate the dynamical structure factor, S(Q,ω), for exciting the proton from its ground state to various excited states as a function of the magnitude and direction of the scattering wave vector. The results are in agreement with the inelastic neutron scattering spectra and allow us to identify the origin of previous inexplicable features, in particular the strong directional dependence to the experimental data. The method was extended to investigate the expansion of the equilibrium lattice constant as a function of the H isotope when the zero-point energy of the proton/deuterium is explicitly taken into account in the relaxation process. The results we obtained predicted a bigger lattice constant for the hydride, as expected. Furthermore, other complex ab initio calculations were carried out in order to describe the origin of the large optic dispersion, seen previously in the coherent neutron scattering data. Our calculated dispersion proved to be in good
International Nuclear Information System (INIS)
Al-Ghorabie, F.H.H.
2003-01-01
In this paper a computer model based on the use of the well-known Monte Carlo simulation code EGS4 was developed to simulate the scattering of polyenergetic X-ray beams through some materials. These materials are: lucite, polyethylene, polypropylene and aluminium. In particular, the ratio of the scattered to total X-ray fluence (scatter fraction) has been calculated for X-ray beams in the energy region 30-120 keV. In addition scatter fractions have been determined experimentally using a polyenergetic superficial X-ray unit. Comparison of the measured and the calculated results has been performed. The Monte Carlo calculations have also been carried out for water, bakelite and bone to examine the dependence of scatter fraction on the density of the scatterer. Good agreement (estimated statistical error < 5%) was obtained between the measured and the calculated values of the scatter fractions for materials with Z < 20 that were studied in this paper. Copyright (2003) Australasian College of Physical Scientists and Engineers in Medicine
Fast scattering simulation tool for multi-energy x-ray imaging
Energy Technology Data Exchange (ETDEWEB)
Sossin, A., E-mail: artur.sossin@cea.fr [CEA-LETI MINATEC Grenoble, F-38054 Grenoble (France); Tabary, J.; Rebuffel, V. [CEA-LETI MINATEC Grenoble, F-38054 Grenoble (France); Létang, J.M.; Freud, N. [Université de Lyon, CREATIS, CNRS UMR5220, Inserm U1044, INSA-Lyon, Université Claude Bernard Lyon 1, Centre Léon Bérard (France); Verger, L. [CEA-LETI MINATEC Grenoble, F-38054 Grenoble (France)
2015-12-01
A combination of Monte Carlo (MC) and deterministic approaches was employed as a means of creating a simulation tool capable of providing energy resolved x-ray primary and scatter images within a reasonable time interval. Libraries of Sindbad, a previously developed x-ray simulation software, were used in the development. The scatter simulation capabilities of the tool were validated through simulation with the aid of GATE and through experimentation by using a spectrometric CdTe detector. A simple cylindrical phantom with cavities and an aluminum insert was used. Cross-validation with GATE showed good agreement with a global spatial error of 1.5% and a maximum scatter spectrum error of around 6%. Experimental validation also supported the accuracy of the simulations obtained from the developed software with a global spatial error of 1.8% and a maximum error of around 8.5% in the scatter spectra.
Li, Pengcheng; Liu, Celong; Li, Xianpeng; He, Honghui; Ma, Hui
2016-09-20
In earlier studies, we developed scattering models and the corresponding CPU-based Monte Carlo simulation programs to study the behavior of polarized photons as they propagate through complex biological tissues. Studying the simulation results in high degrees of freedom that created a demand for massive simulation tasks. In this paper, we report a parallel implementation of the simulation program based on the compute unified device architecture running on a graphics processing unit (GPU). Different schemes for sphere-only simulations and sphere-cylinder mixture simulations were developed. Diverse optimizing methods were employed to achieve the best acceleration. The final-version GPU program is hundreds of times faster than the CPU version. Dependence of the performance on input parameters and precision were also studied. It is shown that using single precision in the GPU simulations results in very limited losses in accuracy. Consumer-level graphics cards, even those in laptop computers, are more cost-effective than scientific graphics cards for single-precision computation.
Dhindsa, Gurpreet K.
Neutron scattering has been proved to be a powerful tool to study the dynamics of biological systems under various conditions. This thesis intends to utilize neutron scattering techniques, combining with MD simulations, to develop fundamental understanding of several biologically interesting systems. Our systems include a drug delivery system containing Nanodiamonds with nucleic acid (RNA), and two specific model proteins, beta-Casein and Inorganic Pyrophosphatase (IPPase). RNA and nanodiamond (ND) both are suitable for drug-delivery applications in nano-biotechnology. The architecturally flexible RNA with catalytic functionality forms nanocomposites that can treat life-threatening diseases. The non-toxic ND has excellent mechanical and optical properties and functionalizable high surface area, and thus actively considered for biomedical applications. In this thesis, we utilized two tools, quasielastic neutron scattering (QENS) and Molecular Dynamics Simulations to probe the effect of ND on RNA dynamics. Our work provides fundamental understanding of how hydrated RNA motions are affected in the RNA-ND nanocomposites. From the experimental and Molecular Dynamics Simulation (MD), we found that hydrated RNA motion is faster on ND surface than a freestanding one. MD Simulation results showed that the failure of Stokes Einstein relation results the presence of dynamic heterogeneities in the biomacromolecules. Radial pair distribution function from MD Simulation confirmed that the hydrophilic nature of ND attracts more water than RNA results the de-confinement of RNA on ND. Therefore, RNA exhibits faster motion in the presence of ND than freestanding RNA. In the second project, we studied the dynamics of a natively disordered protein beta-Casein which lacks secondary structures. In this study, the temperature and hydration effects on the dynamics of beta-Casein are explored by Quasielastic Neutron Scattering (QENS). We investigated the mean square displacement (MSD) of
Busi, Matteo; Olsen, Ulrik L.; Knudsen, Erik B.; Frisvad, Jeppe R.; Kehres, Jan; Dreier, Erik S.; Khalil, Mohamad; Haldrup, Kristoffer
2018-03-01
Spectral computed tomography is an emerging imaging method that involves using recently developed energy discriminating photon-counting detectors (PCDs). This technique enables measurements at isolated high-energy ranges, in which the dominating undergoing interaction between the x-ray and the sample is the incoherent scattering. The scattered radiation causes a loss of contrast in the results, and its correction has proven to be a complex problem, due to its dependence on energy, material composition, and geometry. Monte Carlo simulations can utilize a physical model to estimate the scattering contribution to the signal, at the cost of high computational time. We present a fast Monte Carlo simulation tool, based on McXtrace, to predict the energy resolved radiation being scattered and absorbed by objects of complex shapes. We validate the tool through measurements using a CdTe single PCD (Multix ME-100) and use it for scattering correction in a simulation of a spectral CT. We found the correction to account for up to 7% relative amplification in the reconstructed linear attenuation. It is a useful tool for x-ray CT to obtain a more accurate material discrimination, especially in the high-energy range, where the incoherent scattering interactions become prevailing (>50 keV).
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.
Simulation of the scattering in a thorium foil of 0.15-2.3 MeV electrons and positrons
International Nuclear Information System (INIS)
Bargholtz, Chr.; Holmberg, L.; Liljequist, D.; Tegner, P.E.
1993-01-01
Studies of the scattering in thorium of electrons emitted in the decay of 90 Sr, involving measurements of the coincidence spectra of electrons and positrons in the energy region 210-420 keV in search for anomalies, have previously been reported. In the analysis of the experimental results, computer simulations of the scattering and energy loss of the electrons and positrons were used. The present report describes the models and assumptions used in this simulation and the comparison with experimentally determined spectra
SIMULATION OF THE Ku-BAND RADAR ALTIMETER SEA ICE EFFECTIVE SCATTERING SURFACE
DEFF Research Database (Denmark)
Tonboe, Rasmus; Andersen, Søren; Pedersen, Leif Toudal
2006-01-01
A radiative transfer model is used to simulate the sea ice radar altimeter effective scattering surface variability as a function of snow depth and density. Under dry snow conditions without layering these are the primary snow parameters affecting the scattering surface variability. The model is ...
International Nuclear Information System (INIS)
Chaparian, A.; Oghabian, M. A.; Changizi, V.
2009-01-01
Recently, it has been indicated that X-ray coherent scatter from biological tissues can be used to access signature of tissue. Some scientists are interested in studying this effect to get early detection of breast cancer. Since experimental methods for optimization are time consuming and expensive, some scientists suggest using simulation. Monte Carlo codes are the best option for radiation simulation: however, one permanent defect with Monte Carlo codes has been the lack of a sufficient physical model for coherent (Rayleigh) scattering, including molecular interference effects. Materials and Methods: It was decided to obtain molecular interference functions of coherent X-ray scattering for normal breast tissues by combination of modeling and experimental methods. A Monte Carlo simulation program was written to simulate the angular distribution of scattered photons for the normal breast tissue samples. Moreover, experimental diffraction patterns of these tissues were measured by means of energy dispersive X-ray diffraction method. The simulation and experimental data were used to obtain a tabulation of molecular interference functions for breast tissues. Results: With this study a tabulation of molecular interference functions for normal breast tissues Was prepared to facilitate the simulation diffraction patterns of the tissues without any experimental. Conclusion: The method may lead to design new systems for early detection of breast cancer.
Directory of Open Access Journals (Sweden)
T. D. Borisova
Full Text Available Comparisons between bistatic scatter measurements and simulation results during the Tromsø HF pumping experiment on 16 February 1996 are made. Doppler measurements of an HF diagnostic signal scattered from the field-aligned irregularities (FAIs in the auroral E-region were carried out on the London – Tromsø – St. Petersburg path at 9410 kHz from 21:00 to 22:00 UT. The scattered signals were observed both from natural and artificial ionospheric irregularities located in the vicinity of Tromsø. To simulate the Doppler frequency shifts, f_{d} , of scattered signals, a radio channel model, named CONE, was developed. The model allows for ray tracing, group and phase paths, and Doppler frequency shift calculations. The calculated Doppler shifts were analyzed for dependence on the magnitude and direction of plasma velocities in the scattering volume. It was found that the velocity components in the north-south direction are crucial for explaining the Doppler frequency shifts of the scattered diagnostic signals. To simulate f_{d} , real velocities obtained from the EISCAT UHF radar at an altitude of 278 km and from the digital all-sky imager during the experiment were employed. The simulation results of Doppler frequency shift variations with time are in reasonable agreement with the experimental Doppler shifts of scattered signals on the London – Tromsø – St. Petersburg path.
Key words. Ionosphere (active experiments; ionospheric irregularities Radio science (ionospheric propagation
International Nuclear Information System (INIS)
Thing, Rune S.; Bernchou, Uffe; Brink, Carsten; Mainegra-Hing, Ernesto
2013-01-01
Purpose: Cone beam computed tomography (CBCT) image quality is limited by scattered photons. Monte Carlo (MC) simulations provide the ability of predicting the patient-specific scatter contamination in clinical CBCT imaging. Lengthy simulations prevent MC-based scatter correction from being fully implemented in a clinical setting. This study investigates the combination of using fast MC simulations to predict scatter distributions with a ray tracing algorithm to allow calibration between simulated and clinical CBCT images. Material and methods: An EGSnrc-based user code (egs c bct), was used to perform MC simulations of an Elekta XVI CBCT imaging system. A 60keV x-ray source was used, and air kerma scored at the detector plane. Several variance reduction techniques (VRTs) were used to increase the scatter calculation efficiency. Three patient phantoms based on CT scans were simulated, namely a brain, a thorax and a pelvis scan. A ray tracing algorithm was used to calculate the detector signal due to primary photons. A total of 288 projections were simulated, one for each thread on the computer cluster used for the investigation. Results: Scatter distributions for the brain, thorax and pelvis scan were simulated within 2 % statistical uncertainty in two hours per scan. Within the same time, the ray tracing algorithm provided the primary signal for each of the projections. Thus, all the data needed for MC-based scatter correction in clinical CBCT imaging was obtained within two hours per patient, using a full simulation of the clinical CBCT geometry. Conclusions: This study shows that use of MC-based scatter corrections in CBCT imaging has a great potential to improve CBCT image quality. By use of powerful VRTs to predict scatter distributions and a ray tracing algorithm to calculate the primary signal, it is possible to obtain the necessary data for patient specific MC scatter correction within two hours per patient
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)
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.
Energy Technology Data Exchange (ETDEWEB)
Bae, Jun Woo; Kim, Hee Reyoung [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of)
2016-06-15
The scattered photons cause reduction of the contrast of radiographic image and it results in the degradation of the quality of the image. In order to acquire better quality image, an anti-scattering x-ray gird should be equipped in radiography system. The X-ray anti-scattering grid of the inclined type based on the hybrid concept for that of parallel and focused type was tested by MCNP code. The MCNPX 2.7.0 was used for the simulation based test. The geometry for the test was based on the IEC 60627 which was an international standard for diagnostic X-ray imaging equipment-Characteristics of general purpose and mammographic anti-scatter grids. The performance of grids with four inclined shielding material types was compared with that of the parallel type. The grid with completely tapered type the best performance where there were little performance difference according to the degree of inclination.
Simulating elastic light scattering using high performance computing methods
Hoekstra, A.G.; Sloot, P.M.A.; Verbraeck, A.; Kerckhoffs, E.J.H.
1993-01-01
The Coupled Dipole method, as originally formulated byPurcell and Pennypacker, is a very powerful method tosimulate the Elastic Light Scattering from arbitraryparticles. This method, which is a particle simulationmodel for Computational Electromagnetics, has one majordrawback: if the size of the
Recent structure function results from neutrino scattering at fermilab
International Nuclear Information System (INIS)
Yang, U.K.; Avvakumov, S.; Barbaro, P. de
2001-01-01
We report on the extraction of the structure functions F 2 and ΔxF 3 = xF ν 3 - xF ν -bar 3 from CCFR ν μ -Fe and ν-bar μ -Fe differential cross sections. The extraction is performed in a physics model independent (PMI) way. This first measurement of ΔxF 3 , which is useful in testing models of heavy charm production, is higher than current theoretical predictions. The ratio of the F 2 (PMI) values measured in ν μ , and μ scattering is in agreement (within 5%) with the NLO predictions using massive charm production schemes, thus resolving the long-standing discrepancy between the two sets of data. In addition, measurements of F L (or, equivalently, R) and 2xF 1 are reported in the kinematic region where anomalous nuclear effects in R are observed at HERMES. (author)
Milestone M4900: Simulant Mixing Analytical Results
Energy Technology Data Exchange (ETDEWEB)
Kaplan, D.I.
2001-07-26
This report addresses Milestone M4900, ''Simulant Mixing Sample Analysis Results,'' and contains the data generated during the ''Mixing of Process Heels, Process Solutions, and Recycle Streams: Small-Scale Simulant'' task. The Task Technical and Quality Assurance Plan for this task is BNF-003-98-0079A. A report with a narrative description and discussion of the data will be issued separately.
International Nuclear Information System (INIS)
Rinkel, J.; Dinten, J.M.; Tabary, J.
2004-01-01
The use of focused anti-scatter grids on digital radiographic systems with two-dimensional detectors produces acquisitions with a decreased scatter to primary ratio and thus improved contrast and resolution. Simulation software is of great interest in optimizing grid configuration according to a specific application. Classical simulators are based on complete detailed geometric descriptions of the grid. They are accurate but very time consuming since they use Monte Carlo code to simulate scatter within the high-frequency grids. We propose a new practical method which couples an analytical simulation of the grid interaction with a radiographic system simulation program. First, a two dimensional matrix of probability depending on the grid is created offline, in which the first dimension represents the angle of impact with respect to the normal to the grid lines and the other the energy of the photon. This matrix of probability is then used by the Monte Carlo simulation software in order to provide the final scattered flux image. To evaluate the gain of CPU time, we define the increasing factor as the increase of CPU time of the simulation with as opposed to without the grid. Increasing factors were calculated with the new model and with classical methods representing the grid with its CAD model as part of the object. With the new method, increasing factors are shorter by one to two orders of magnitude compared with the second one. These results were obtained with a difference in calculated scatter of less than five percent between the new and the classical method. (authors)
Energy Technology Data Exchange (ETDEWEB)
de Almeida, Valmor F. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Liu, Hongjun [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Herwig, Kenneth W. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Kidder, Michelle [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2016-01-25
That incoherent scattering from protiated molecular liquids adds a constant background to the measured scattering intensity is well known, but less appreciated is the fact that coherent scattering is also induced by the presence of hydrogen in a deuterated liquid. In fact, the scattering intensity can be very sensitive, in the small-q region, with respect to the amounts and distribution of residual H in the system. We used 1,4-dioxane liquid to demonstrate that the partial structure factors of the HD and DD atom pairs contribute significantly to inter-molecular scattering and that uncertainty in the extent of deuteration account for discrepancies between simulations and measurements. Both contributions to uncertainty have similar magnitudes: scattering interference of the hydrogen-deuterium pair, and complementary interference from the deuterium-deuterium pair by virtue of chemical inhomogeneity. This situation arises in practice since deuteration of liquids is often 99% or less. A combined experimental and extensive computational study of static thermal neutron scattering of 1,4-dioxane demonstrates the foregoing. We show, through simulations, that the reason for the differences is the content of protiated dioxane (vendors quote 1%). We estimate that up to 5% (at 298K and at 343K) protiated mole fraction may be involved in generating the scattering differences. Finally, we find that the particular distribution of hydrogen in the protiated molecules affects the results significantly; here we considered molecules to be either fully protiated or fully deuterated. This scenario best reconciles the computational and experimental results, and leads us to speculate that the deuteration synthesis process tends to leave a molecule either fully deuterated or fully protiated. Although we have used 1,4-dioxane as a model liquid, the effects described in this study extend to similar liquids and similar systematic experimental/computational studies can be performed to either
International Nuclear Information System (INIS)
Goupil-Lamy, Anne
1997-01-01
This research thesis reports simulations and experiments of inelastic scattering on the whole frequency spectrum to analyse the vibrations of the staphylococcus nuclease and its fragment, in order to study protein folding. Based on these experiments, information on eigenvectors which describe vibration modes can be directly obtained. Inelastic intensities are indeed fully determined by nuclear cross sections and the mean square displacement of each atom. Some experimentally noticed peaks are then explained by calculating a theoretical spectrum from an analysis of normal modes. The studied fragment is made of 136 c-terminal residues. The fragment structure obtained by molecular dynamics simulation is compared with available experimental data. Then, experiments of neutron scattering on the nuclease of staphylococcus and its fragment have been performed. Quasi elastic scattering spectra have been measured. The author then used simulations to try to reproduce the quasi-elastic spectrum. Experiments of inelastic scattering have then been performed [fr
International Nuclear Information System (INIS)
Henry, L.J.; Rosenthal, M.S.
1992-01-01
We report results of scatter simulations for both point and distributed sources of 99m Tc in symmetrical non-uniform attenuating media. The simulations utilized Monte Carlo techniques and were tested against experimental phantoms. Both point and ring sources were used inside a 10.5 cm radius acrylic phantom. Attenuating media consisted of combinations of water, ground beef (to simulate muscle mass), air and bone meal (to simulate bone mass). We estimated/measured energy spectra, detector efficiencies and peak height ratios for all cases. In all cases, the simulated spectra agree with the experimentally measured spectra within 2 SD. Detector efficiencies and peak height ratios also are in agreement. The Monte Carlo code is able to properly model the non-uniform attenuating media used in this project. With verification of the simulations, it is possible to perform initial evaluation studies of scatter correction algorithms by evaluating the mechanisms of action of the correction algorithm on the simulated spectra where the magnitude and sources of scatter are known. (author)
Wang, R; Pillai, K; Jones, P K
1998-01-01
The purpose of this study was to examine the dose enhancement at bone-implant interfaces from scattered radiation during simulated head and neck radiotherapy. Three cylindric implant systems with different compositions (pure titanium, titanium-aluminum-vanadium alloy, titanium coated with hydroxyapatite) and a high gold content transmandibular implant system (gold-copper-silver alloy) were studied. Extruded lithium fluoride single crystal chips were used as thermoluminescent material to measure radiation dose enhancement at 0, 1, and 2 mm from the bone-implant interface. The relative doses in buccal, lingual, mesial, and distal directions were also recorded and compared. The results indicated that the highest dose enhancement occurred at a distance of 0 mm from the bone-implant interface for all the implant systems studied. The transmandibular implants had higher scattered radiation than other groups at 0 mm and at 1 mm from the bone-implant interface. There was no significant difference of dose enhancement between buccal, lingual, mesial, and distal directions. Titanium implants coated with hydroxyapatite demonstrated the best results under the simulated irradiation.
SYNRAD3D photon propagation and scattering simulations
International Nuclear Information System (INIS)
Dugan, G; Sagan, D
2013-01-01
The Bmad software library has been used very successfully at Cornell for modeling relativistic charged particles in storage rings and linacs. Associated with this library are a number of programs used for lattice design and analysis. Recently, as part of the CESRTA program, a new program that uses the Bmad library, called Synrad3D, has been developed to track synchrotron radiation photons generated in storage rings and linacs. The motivation for developing Synrad3D was to estimate the energy and position distribution of photon absorption sites, which are critical inputs to codes which model the growth of electron clouds. Synrad3D includes scattering from the vacuum chamber walls, based on X-ray data from an LBNL database for the smooth-surface reflectivity, and an analytical model for diffuse scattering from a surface with finite roughness. Synrad3D can handle any planar lattice and a wide variety of vacuum chamber profiles. In the following sections, the general approach used in Synrad3D will be described. The models used for the vacuum chamber, for specular reflection, and for diffuse reflection, will be described. Examples of the application to the program to predict the radiation environment in the CESRTA ring will be presented. Comparison of the scattering model with X-ray data from DAΦNE will be given. Finally, an application of the program to predict the radiation environment in the ILC damping ring will be shown
Hybrid simulation of scatter intensity in industrial cone-beam computed tomography
International Nuclear Information System (INIS)
Thierry, R.; Miceli, A.; Hofmann, J.; Flisch, A.; Sennhauser, U.
2009-01-01
A cone-beam computed tomography (CT) system using a 450 kV X-ray tube has been developed to challenge the three-dimensional imaging of parts of the automotive industry in short acquisition time. Because the probability of detecting scattered photons is high regarding the energy range and the area of detection, a scattering correction becomes mandatory for generating reliable images with enhanced contrast detectability. In this paper, we present a hybrid simulator for the fast and accurate calculation of the scattering intensity distribution. The full acquisition chain, from the generation of a polyenergetic photon beam, its interaction with the scanned object and the energy deposit in the detector is simulated. Object phantoms can be spatially described in form of voxels, mathematical primitives or CAD models. Uncollided radiation is treated with a ray-tracing method and scattered radiation is split into single and multiple scattering. The single scattering is calculated with a deterministic approach accelerated with a forced detection method. The residual noisy signal is subsequently deconvoluted with the iterative Richardson-Lucy method. Finally the multiple scattering is addressed with a coarse Monte Carlo (MC) simulation. The proposed hybrid method has been validated on aluminium phantoms with varying size and object-to-detector distance, and found in good agreement with the MC code Geant4. The acceleration achieved by the hybrid method over the standard MC on a single projection is approximately of three orders of magnitude.
Monte Carlo simulation of radiative processes in electron-positron scattering
International Nuclear Information System (INIS)
Kleiss, R.H.P.
1982-01-01
The Monte Carlo simulation of scattering processes has turned out to be one of the most successful methods of translating theoretical predictions into experimentally meaningful quantities. It is the purpose of this thesis to describe how this approach can be applied to higher-order QED corrections to several fundamental processes. In chapter II a very brief overview of the currently interesting phenomena in e +- scattering is given. It is argued that accurate information on higher-order QED corrections is very important and that the Monte Carlo approach is one of the most flexible and general methods to obtain this information. In chapter III the author describes various techniques which are useful in this context, and makes a few remarks on the numerical aspects of the proposed method. In the following three chapters he applies this to the processes e + e - → μ + μ - (γ) and e + e - → qanti q(sigma). In chapter IV he motivates his choice of these processes in view of their experimental and theoretical relevance. The formulae necessary for a computer simulation of all quantities of interest, up to order α 3 , is given. Chapters V and VI describe how this simulation can be performed using the techniques mentioned in chapter III. In chapter VII it is shown how additional dynamical quantities, namely the polarization of the incoming and outgoing particles, can be incorporated in our treatment, and the relevant formulae for the example processes mentioned above are given. Finally, in chapter VIII the author presents some examples of the comparison between theoretical predictions based on Monte Carlo simulations as outlined here, and the results from actual experiments. (Auth.)
Monte Carlo simulation of virtual compton scattering at MAMI
International Nuclear Information System (INIS)
D'Hose, N.; Ducret, J.E.; Gousset, TH.; Guichon, P.A.M.; Kerhoas, S.; Lhuillier, D.; Marchand, C.; Marchand, D.; Martino, J.; Mougey, J.; Roche, J.; Vanderhaeghen, M.; Vernin, P.; Bohm, H.; Distler, M.; Edelhoff, R.; Friedrich, J.M.; Geiges, R.; Jennewein, P.; Kahrau, M.; Korn, M.; Kramer, H.; Krygier, K.W.; Kunde, V.; Liesenfeld, A.; Merkel, H.; Merle, K.; Neuhausen, R.; Pospischil, TH.; Rosner, G.; Sauer, P.; Schmieden, H.; Schardt, S.; Tamas, G.; Wagner, A.; Walcher, TH.; Wolf, S.; Hyde-Wright, CH.; Boeglin, W.U.; Van de Wiele, J.
1996-01-01
The Monte Carlo simulation developed specially for the VCS experiments taking place at MAMI in fully described. This simulation can generate events according to the Bethe-Heitler + Born cross section behaviour and takes into account resolution deteriorating effects. It is used to determine solid angles for the various experimental settings. (authors)
Forward scattering of polarized light from a turbid slab: theory and Monte Carlo simulations.
Otsuki, Soichi
2016-12-20
It is proved that if reciprocity and mirror symmetry hold for single scattering by a particle, they also hold for multiple scattering in turbid slab media. Monte Carlo simulations generate a reduced effective Mueller matrix for forward scattering, which satisfies reciprocity and mirror symmetry, but satisfies only reciprocity if the medium contains chiral components. The scattering matrix was factorized by using the Lu-Chipman polar decomposition, which affords the polarization parameters as a function of the radial distance from the center. The depolarization coefficients decrease with increasing distance, whereas the scattering-induced linear diattenuation and retardance become larger in the middle-distance range. The optical rotation for a chiral medium increases with increasing distance.
Titan's organic chemistry: Results of simulation experiments
Sagan, Carl; Thompson, W. Reid; Khare, Bishun N.
1992-01-01
Recent low pressure continuous low plasma discharge simulations of the auroral electron driven organic chemistry in Titan's mesosphere are reviewed. These simulations yielded results in good accord with Voyager observations of gas phase organic species. Optical constants of the brownish solid tholins produced in similar experiments are in good accord with Voyager observations of the Titan haze. Titan tholins are rich in prebiotic organic constituents; the Huygens entry probe may shed light on some of the processes that led to the origin of life on Earth.
Simulation Results of Double Forward Converter
Directory of Open Access Journals (Sweden)
P. Vijaya KUMAR
2009-12-01
Full Text Available This work aims to find a better forward converter for DC to DC conversion.Simulation of double forward converter in SMPS system is discussed in this paper. Aforward converter with RCD snubber to synchronous rectifier and/or to current doubleris also discussed. The evolution of the forward converter is first reviewed in a tutorialfashion. Performance parameters are discussed including operating principle, voltageconversion ratio, efficiency, device stress, small-signal dynamics, noise and EMI. Itscircuit operation and its performance characteristics of the forward converter with RCDsnubber and double forward converter are described and the simulation results arepresented.
International Nuclear Information System (INIS)
Wegmann, K.; Brix, G.
2000-01-01
Purpose: Single photon transmission (SPT) measurements offer a new approach for the determination of attenuation correction factors (ACF) in PET. It was the aim of the present work, to evaluate a scatter correction alogrithm proposed by C. Watson by means of Monte Carlo simulations. Methods: SPT measurements with a Cs-137 point source were simulated for a whole-body PET scanner (ECAT EXACT HR + ) in both the 2D and 3D mode. To examine the scatter fraction (SF) in the transmission data, the detected photons were classified as unscattered or scattered. The simulated data were used to determine (i) the spatial distribution of the SFs, (ii) an ACF sinogram from all detected events (ACF tot ) and (iii) from the unscattered events only (ACF unscattered ), and (iv) an ACF cor =(ACF tot ) 1+Κ sinogram corrected according to the Watson algorithm. In addition, density images were reconstructed in order to quantitatively evaluate linear attenuation coefficients. Results: A high correlation was found between the SF and the ACF tot sinograms. For the cylinder and the EEC phantom, similar correction factors Κ were estimated. The determined values resulted in an accurate scatter correction in both the 2D and 3D mode. (orig.) [de
International Nuclear Information System (INIS)
Deloar, Hossain M; Watabe, Hiroshi; Aoi, Toshiyuki; Iida, Hidehiro
2003-01-01
In quantitative pinhole SPECT, photon penetration through the collimator edges (penetration), and photon scattering by the object (object scatter) and collimator (collimator scatter) have not been investigated rigorously. Monte Carlo simulation was used to evaluate these three physical processes for different tungsten knife-edge pinhole collimators using uniform, hotspot and donut phantoms filled with 201 Tl, 99m Tc, 123 I and 131 I solutions. For the hotspot phantom, the penetration levels with respect to total counts for a 1 mm pinhole aperture were 78%, 28% and 23% for 131 I, 123 I and 99m Tc, respectively. For a 2 mm aperture, these values were 65% for 131 I, 16% for 123 I and 12% for 99m Tc. For all pinholes, 201 Tl penetration was less than 4%. The evaluated scatter (from object and collimator) with a hotspot phantom for the 1 mm pinhole was 24%, 16%, 18% and 13% for 201 Tl, 99m Tc, 123 I and 131 I, respectively. Summation of the object and collimator scatter for the uniform phantom was approximately 20% higher than that for the hotspot phantom. Significant counts due to penetration and object and collimator scatter in the reconstructed image were observed inside the core of the donut phantom. The collimator scatter can be neglected for all isotopes used in this study except for 131 I. Object scatter correction for all radionuclides used in this study is necessary and correction for the penetration contribution is necessary for all radionuclides but 201 Tl
International Nuclear Information System (INIS)
Martinez, R.M.
1983-01-01
Part One examines the properties of electron cyclotron harmonic waves by means of computer simulation. The electromagnetic cyclotron harmonic modes not previously observed in simulation are emphasized and compared with the better known electrostatic (Bernstein) modes for perpendicular propagation. The investigation is performed by a spectrum analysis (both wavelength and frequency) of the thermal equilibrium electromagnetic fluctuation fields present in the simulation. A numerical solution of the fully electromagnetic dispersion relation shows that extreme frequency resolution is necessary to discern shifts of the electromagnetic mode frequencies from the cyclotron harmonics except at high plasma density or temperature. The simulation results show that at high plasma pressure the amplitude of the electromagnetic modes can become greater than that of the electrostatic modes. Part Two examines the interaction of an external electromagnetic wave with the electrostatic cylotron harmonic modes. The stimulated Raman scattering with an extraordinary wave as the pump is observed to occur in a wavelength regime where it would be prevented by Landau damping in an unmagnetized plasma
International Nuclear Information System (INIS)
Mickael, M.; Gardner, R.P.; Verghese, K.
1988-01-01
An improved method for calculating the total probability of particle scattering within the solid angle subtended by finite detectors is developed, presented, and tested. The limiting polar and azimuthal angles subtended by the detector are measured from the direction that most simplifies their calculation rather than from the incident particle direction. A transformation of the particle scattering probability distribution function (pdf) is made to match the transformation of the direction from which the limiting angles are measured. The particle scattering probability to the detector is estimated by evaluating the integral of the transformed pdf over the range of the limiting angles measured from the preferred direction. A general formula for transforming the particle scattering pdf is derived from basic principles and applied to four important scattering pdf's; namely, isotropic scattering in the Lab system, isotropic neutron scattering in the center-of-mass system, thermal neutron scattering by the free gas model, and gamma-ray Klein-Nishina scattering. Some approximations have been made to these pdf's to enable analytical evaluations of the final integrals. These approximations are shown to be valid over a wide range of energies and for most elements. The particle scattering probability to spherical, planar circular, and right circular cylindrical detectors has been calculated using the new and previously reported direct approach. Results indicate that the new approach is valid and is computationally faster by orders of magnitude
SPH Simulation of Liquid Scattering from the Edge of a Rotary Atomizer
Izawa, Seiichiro; Ito, Takuya; Shigeta, Masaya; Fukunishi, Yu
2013-11-01
Three-dimensional incompressible SPH method is used to simulate the behavior of liquid scattering from the edge of a rotary atomizer. Rotary atomizers have been widely used for spraying, painting and coating, for instance, in the automobile industry. However, how the spray droplets are formed after leaving the edge of the rotary atomizer is not well understood, because the scale of the phenomenon is very small and the speed of rotation is very fast. The present computational result shows that while the liquid forms a film on the surface of the rotating disk of the atomizer, it quickly deforms into many thin columns after leaving the disk edge, and these columns soon break up into fine droplets which spread out in the radial direction. The size of droplets tends to become smaller with the increase in the disk rotating speed. The results show good agreement with the experimental observations.
Alamethicin in lipid bilayers: combined use of X-ray scattering and MD simulations.
Pan, Jianjun; Tieleman, D Peter; Nagle, John F; Kucerka, Norbert; Tristram-Nagle, Stephanie
2009-06-01
We study fully hydrated bilayers of two di-monounsaturated phospholipids diC18:1PC (DOPC) and diC22:1PC with varying amounts of alamethicin (Alm). We combine the use of X-ray diffuse scattering and molecular dynamics simulations to determine the orientation of alamethicin in model lipids. Comparison of the experimental and simulated form factors shows that Alm helices are inserted transmembrane at high humidity and high concentrations, in agreement with earlier results. The X-ray scattering data and the MD simulations agree that membrane thickness changes very little up to 1/10 Alm/DOPC. In contrast, the X-ray data indicate that the thicker diC22:1PC membrane thins with added Alm, a total decrease in thickness of 4 A at 1/10 Alm/diC22:1PC. The different effect of Alm on the thickness changes of the two bilayers is consistent with Alm having a hydrophobic thickness close to the hydrophobic thickness of 27 A for DOPC; Alm is then mismatched with the 7 A thicker diC22:1PC bilayer. The X-ray data indicate that Alm decreases the bending modulus (K(C)) by a factor of approximately 2 in DOPC and a factor of approximately 10 in diC22:1PC membranes (P/L approximately 1/10). The van der Waals and fluctuational interactions between bilayers are also evaluated through determination of the anisotropic B compressibility modulus.
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.
International Nuclear Information System (INIS)
Bai, J.; Hashimoto, J.; Suzuki, T.; Nakahara, T.; Kubo, A.; Ohira, M.; Takao, M.; Ogawa, K.
2007-01-01
The aims of this study were to elucidate the feasibility of scatter correction in improving the quantitative accuracy of the Heart-to-Mediastinum (H/M) ratio in I-123 MIBG imaging and to clarify whether the H/M ratio calculated from the scatter corrected image improves the accuracy of differentiating patients with Parkinsonism from other neurological disorders. The H/M ratio was calculated using the counts from planar images processed with and without scatter correction in the phantom and on patients. The triple energy window (TEW) method was used for scatter correction. Fifty five patients were enrolled in the clinical study. The Receiver Operating Characteristic (ROC) Curve analysis was used to evaluate diagnostic performance. The H/M ratio was found to be increased after scatter correction in the phantom simulating normal cardiac uptake, while no changes were observed in the phantom simulating no uptake. It was observed that scatter correction stabilized the H/M ratio by eliminating the influence of scatter photons originating from the liver, especially in the condition of no cardiac uptake. Similarly, scatter correction increased the H/M ratio in conditions other than Parkinson's disease but did not show any change in Parkinson's disease itself to widen the differences in the H/M ratios between the two groups. The overall power of the test did not show any significant improvement after scatter correction in differentiating patients with Parkinsonism. Based on the results of this study it has been concluded that scatter correction improves the quantitative accuracy of H/M ratio in MIBG imaging, but it does not offer any significant incremental diagnostic value over conventional imaging (without scatter correction). Nevertheless it is felt that the scatter correction technique deserves special consideration in order to make the test more robust and obtain stable H/M ratios. (author)
Light focusing through a multiple scattering medium: ab initio computer simulation
Danko, Oleksandr; Danko, Volodymyr; Kovalenko, Andrey
2018-01-01
The present study considers ab initio computer simulation of the light focusing through a complex scattering medium. The focusing is performed by shaping the incident light beam in order to obtain a small focused spot on the opposite side of the scattering layer. MSTM software (Auburn University) is used to simulate the propagation of an arbitrary monochromatic Gaussian beam and obtain 2D distribution of the optical field in the selected plane of the investigated volume. Based on the set of incident and scattered fields, the pair of right and left eigen bases and corresponding singular values were calculated. The pair of right and left eigen modes together with the corresponding singular value constitute the transmittance eigen channel of the disordered media. Thus, the scattering process is described in three steps: 1) initial field decomposition in the right eigen basis; 2) scaling of decomposition coefficients for the corresponding singular values; 3) assembling of the scattered field as the composition of the weighted left eigen modes. Basis fields are represented as a linear combination of the original Gaussian beams and scattered fields. It was demonstrated that 60 independent control channels provide focusing the light into a spot with the minimal radius of approximately 0.4 μm at half maximum. The intensity enhancement in the focal plane was equal to 68 that coincided with theoretical prediction.
First results from simulations of supersymmetric lattices
Catterall, Simon
2009-01-01
We conduct the first numerical simulations of lattice theories with exact supersymmetry arising from the orbifold constructions of \\cite{Cohen:2003xe,Cohen:2003qw,Kaplan:2005ta}. We consider the Script Q = 4 theory in D = 0,2 dimensions and the Script Q = 16 theory in D = 0,2,4 dimensions. We show that the U(N) theories do not possess vacua which are stable non-perturbatively, but that this problem can be circumvented after truncation to SU(N). We measure the distribution of scalar field eigenvalues, the spectrum of the fermion operator and the phase of the Pfaffian arising after integration over the fermions. We monitor supersymmetry breaking effects by measuring a simple Ward identity. Our results indicate that simulations of Script N = 4 super Yang-Mills may be achievable in the near future.
Energy Technology Data Exchange (ETDEWEB)
Hugouvieux, V
2004-11-15
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)
International Nuclear Information System (INIS)
Han, Y.P.; Cui, Z.W.; Gouesbet, G.
2012-01-01
An efficient numerical method based on the surface integral equations is introduced to simulate the scattering of Gaussian beam by complex particles that consist of an arbitrarily shaped host particle and multiple internal inclusions of arbitrary shape. In particular, the incident focused Gaussian beam is described by the Davis fifth-order approximate expressions in combination with rotation defined by Euler angles. The established surface integral equations are discretized with the method of moments, where the unknown equivalent electric and magnetic currents induced on the surfaces of the host particle and the internal inclusions are expanded using the Rao-Wilton-Glisson (RWG) basis functions. The resultant matrix equations are solved by using the parallel conjugate gradient method. The proposed numerical method is validated and its capability illustrated in several characteristic examples.
Beam loss due to the aperture limitation resulting from intrabeam scattering
International Nuclear Information System (INIS)
Lee, S.Y.
1984-01-01
Diffusion equation is used to evaluate the beam loss in the presence of aperture limitation resulting from the intrabeam scattering. We discuss the effect of different boundary conditions. Satisfactory beam intensity can be maintained within the proposed RHIC operation time
International Nuclear Information System (INIS)
Oliveira, Monica G. Nunes; Braz, Delson; Silva, Regina Cely B. da S.
2005-01-01
The computer simulation has been widely used in physical researches by both the viability of the codes and the growth of the power of computers in the last decades. The Monte Carlo simulation program, EGS4 code is a simulation program used in the area of radiation transport. The simulators, surrogate tissues, phantoms are objects used to perform studies on dosimetric quantities and quality testing of images. The simulators have characteristics of scattering and absorption of radiation similar to tissues that make up the body. The aim of this work is to translate the effects of radiation interactions in a real healthy breast tissues, sick and on simulators using the EGS4 Monte Carlo simulation code
Monte Carlo simulation of the scattering foil for EB food processing facility
International Nuclear Information System (INIS)
Petwal, V.C.; Pramod, R.; Soni, H.C.
2003-01-01
The electron beam coming out from accelerator window has diameter of few mm, and posses Gaussian distribution of electrons within its envelope. When such electron beam with 10 MeV energy and 1 kW average power passes through a vacuum isolating window and is allowed to fall on a product, the dose distribution of each beam pulse in side the product is very narrow. At 10 cm away from window the FWHM of dose profile is few cm with peak dose rate of the order kGy/pulse. In order to use this beam to process onion and potato in accordance with the stipulated requirement of total delivered dose and dose uniformity, the dose profile from each pulse must be modified. In present study the modification/flattening of the dose profile of each pulse is achieved by introducing scattering foil in the path of electron beam. The optimization of the scattering foil and resulting dose distributions simulated with MCNP (Monte Carlo Code for N Particle) is presented in the paper. (author)
Yi, Zheng; Lindner, Benjamin; Prinz, Jan-Hendrik; Noé, Frank; Smith, Jeremy C
2013-11-07
Neutron scattering experiments directly probe the dynamics of complex molecules on the sub pico- to microsecond time scales. However, the assignment of the relaxations seen experimentally to specific structural rearrangements is difficult, since many of the underlying dynamical processes may exist on similar timescales. In an accompanying article, we present a theoretical approach to the analysis of molecular dynamics simulations with a Markov State Model (MSM) that permits the direct identification of structural transitions leading to each contributing relaxation process. Here, we demonstrate the use of the method by applying it to the configurational dynamics of the well-characterized alanine dipeptide. A practical procedure for deriving the MSM from an MD is introduced. The result is a 9-state MSM in the space of the backbone dihedral angles and the side-chain methyl group. The agreement between the quasielastic spectrum calculated directly from the atomic trajectories and that derived from the Markov state model is excellent. The dependence on the wavevector of the individual Markov processes is described. The procedure means that it is now practicable to interpret quasielastic scattering spectra in terms of well-defined intramolecular transitions with minimal a priori assumptions as to the nature of the dynamics taking place.
One-dimensional theory and simulation of acceleration in relativistic electron beam Raman scattering
International Nuclear Information System (INIS)
Abe, T.
1986-01-01
Raman scattering by a parallel relativistic electron beam was examined analytically and by using the numerical simulation. Incident wave energy can be transferred not only to the scattered electromagnetic wave but also to the beam. That is, the beam can be accelerated by the Doppler-shifted plasma oscillation accompanied by the scattered wave. The energy conversion rates for them were obtained. They increase with the γ value of the electron beam. For the larger γ values of the beam, the energy of the incident wave is mainly transferred to the beam, while in smaller γ, the energy conversion rate to the scattered wave is about 0.2 times that to the beam. Even in smaller γ, the total energy conversion rate is about 0.1
Simulation of effects of incident beam condition in p-p elastic scattering
International Nuclear Information System (INIS)
Yu Lei; Zhang Gaolong; Le Xiaoyun; Tanihata, I.
2014-01-01
The simulation is performed for the monitors of beam direction and beam position for p-p elastic scattering. We set several variables to simulate the monitors of incident beam condition changes: beam positions at the quadrupole magnet and target in beam line polarimeter (BLP2), distance between quadrupole magnet and target, size of plastic scintillators, distance between the target in BLP2 and the centers of plastic scintillators, and beam polarization. Through the rotation of the coordinate system, the distributions of scattered and recoiled protons in the laboratory system were obtained. By analyzing the count yields in plastic scintillators at different beam positions, we found that the beam incident angular change (0.35°) could be detected when the asymmetry of geometries of left and right scintillators in BLP2 was changed by 6%. Therefore, the scattering angle measured in the experiment can be tracked by these monitors. (authors)
Monte Carlo simulations of neutron-scattering instruments using McStas
DEFF Research Database (Denmark)
Nielsen, K.; Lefmann, K.
2000-01-01
Monte Carlo simulations have become an essential tool for improving the performance of neutron-scattering instruments, since the level of sophistication in the design of instruments is defeating purely analytical methods. The program McStas, being developed at Rise National Laboratory, includes...
Broad-band near-field ground motion simulations in 3-dimensional scattering media
Imperatori, W.; Mai, Paul Martin
2012-01-01
examine scattering phenomena, related to the loss of radiation pattern and the directivity breakdown. We first simulate broad-band ground motions for a point-source characterized by a classic ω2 spectrum model. Fault finiteness is then introduced by means
A Monte Carlo simulation of scattering reduction in spectral x-ray computed tomography
DEFF Research Database (Denmark)
Busi, Matteo; Olsen, Ulrik Lund; Bergbäck Knudsen, Erik
2017-01-01
In X-ray computed tomography (CT), scattered radiation plays an important role in the accurate reconstruction of the inspected object, leading to a loss of contrast between the different materials in the reconstruction volume and cupping artifacts in the images. We present a Monte Carlo simulation...
DEFF Research Database (Denmark)
Salewski, Mirko; Meo, Fernando; Stejner Pedersen, Morten
2010-01-01
Collective Thomson scattering (CTS) experiments were carried out at ASDEX Upgrade to measure the one-dimensional velocity distribution functions of fast ion populations. These measurements are compared with simulations using the codes TRANSP/NUBEAM and ASCOT for two different neutral beam injecti...
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.
Castellanos, Maria Monica
Aggregation of therapeutic proteins is currently one of the major challenges in the bio-pharmaceutical industry, because aggregates could induce immunogenic responses and compromise the quality of the product. Current scientific efforts, both in industry and academia, are focused on developing rational approaches to screen different drug candidates and predict their stability under different conditions. Moreover, aggregation is promoted in highly concentrated protein solutions, which are typically required for subcutaneous injection. In order to gain further understanding about the mechanisms that lead to aggregation, an approach that combined rheology, neutron scattering, and molecular simulations was undertaken. Two model systems were studied in this work: Bovine Serum Albumin in surfactant-free Phosphate Buffered Saline at pH = 7.4 at concentrations from 11 mg/mL up to ˜519 mg/mL, and a monoclonal antibody in 20 mM Histidine/Histidine Hydrochloride at pH = 6.0 with 60 mg/mL trehalose and 0.2 mg/mL polysorbate-80 at concentrations from 53 mg/mL up to ˜220 mg/mL. The antibody used here has three mutations in the CH2 domain, which result in lower stability upon incubation at 40 °C with respect to the wild-type protein, based on size-exclusion chromatography assays. This temperature is below 49 °C, where unfolding of the least stable, CH2 domain occurs, according to differential scanning calorimetry. This dissertation focuses on identifying the role of aggregation on the viscosity of protein solutions. The protein solutions of this work show an increase in the low shear viscosity in the absence of surfactants, because proteins adsorb at the air/water interface forming a viscoelastic film that affects the measured rheology. Stable surfactant-laden protein solutions behave as simple Newtonian fluids. However, the surfactant-laden antibody solution also shows an increase in the low shear viscosity from bulk aggregation, after prolonged incubation at 40 °C. Small
Monte Carlo simulation and scatter correction of the GE Advance PET scanner with SimSET and Geant4
International Nuclear Information System (INIS)
Barret, Olivier; Carpenter, T Adrian; Clark, John C; Ansorge, Richard E; Fryer, Tim D
2005-01-01
For Monte Carlo simulations to be used as an alternative solution to perform scatter correction, accurate modelling of the scanner as well as speed is paramount. General-purpose Monte Carlo packages (Geant4, EGS, MCNP) allow a detailed description of the scanner but are not efficient at simulating voxel-based geometries (patient images). On the other hand, dedicated codes (SimSET, PETSIM) will perform well for voxel-based objects but will be poor in their capacity of simulating complex geometries such as a PET scanner. The approach adopted in this work was to couple a dedicated code (SimSET) with a general-purpose package (Geant4) to have the efficiency of the former and the capabilities of the latter. The combined SimSET+Geant4 code (SimG4) was assessed on the GE Advance PET scanner and compared to the use of SimSET only. A better description of the resolution and sensitivity of the scanner and of the scatter fraction was obtained with SimG4. The accuracy of scatter correction performed with SimG4 and SimSET was also assessed from data acquired with the 20 cm NEMA phantom. SimG4 was found to outperform SimSET and to give slightly better results than the GE scatter correction methods installed on the Advance scanner (curve fitting and scatter modelling for the 300-650 keV and 375-650 keV energy windows, respectively). In the presence of a hot source close to the edge of the field of view (as found in oxygen scans), the GE curve-fitting method was found to fail whereas SimG4 maintained its performance
International Nuclear Information System (INIS)
Cunha, Diego M.; Tomal, Alessandra; Poletti, Martin E.
2009-01-01
In this work, a computational code was developed for the study of image quality in screen-film mammography through Monte Carlo (MC) simulations. The code includes implementation of interference and energy broadening effects, for the elastic and inelastic scattered photons, respectively. The contribution of scattered photons to the mammographic image was evaluated through the ratio between the energy deposited in the image receptor by scattered and primary photons (S/P ratio). The spatial distribution of the S1P ratio on the receptor was obtained for breasts of different thickness, between 2 and 8cm, considering a 50% adipose-SO% glandular breast. Different tube voltages were evaluated, for a Mo/Mo anode-filter combination. The S/P ratio was a/so obtained considering two different grids: a linear grid (grid ratio of 5:1) and a cellular grid (grid ratio of 3.8:1). Grid performance was computed through the contrast improvement factor (CIF) and Bucky factor (BF). Results showed that the S/P ratio increases linearly with breast thickness, and, for a given thickness, it showed considerably spatial variations on the image receptor. On the other hand, little dependence of the S/P ratio on the tube voltage was observed. Grid comparison showed that the cellular grid has better performance than the linear one, since it provides a greater CIF, with smaller values of BF. (author)
Directory of Open Access Journals (Sweden)
Ruei-Tang Chen
2013-01-01
Full Text Available A diffusive solar cell window comprises a diffusion plate with TiO2 nanoparticles sandwiched between two glass layers. It is a simple, inexpensive, easy-to-made, and highly reliable transparent solar energy module. To improve its power generation efficiency as well as maintain indoor natural lighting, we examined the scattering mechanism in the diffusion plate with TiO2 nanoparticles within a diffusive solar cell window by Mie scattering simulations. In this work, a multiwavelength ASAP ray tracing model for a diffusive solar cell window with acceptable accuracy was developed to investigate the influence of the diffusion plate design parameter, mainly concentration of a diffusion plate with determined particle size distribution, on power generation efficiency and color shift of transmitted sun light. A concept of “effective average radius” was proposed to account for the equivalent scattering effect of a size distribution of quasispherical particles. Simulation results demonstrated that both the transmitted light and its correlated color temperature decreased as the concentration increased for a large-size diffusive solar cell window. However, there existed a maximum power generation efficiency at around 160 ppm concentration. The optimal design for a large-size diffusion plate inside a diffusive solar cell window by taking indoor lighting into account was suggested based on the simulation results.
Energy Technology Data Exchange (ETDEWEB)
Kim, Kyungsang; Ye, Jong Chul, E-mail: jong.ye@kaist.ac.kr [Bio Imaging and Signal Processing Laboratory, Department of Bio and Brain Engineering, KAIST 291, Daehak-ro, Yuseong-gu, Daejeon 34141 (Korea, Republic of); Lee, Taewon; Cho, Seungryong [Medical Imaging and Radiotherapeutics Laboratory, Department of Nuclear and Quantum Engineering, KAIST 291, Daehak-ro, Yuseong-gu, Daejeon 34141 (Korea, Republic of); Seong, Younghun; Lee, Jongha; Jang, Kwang Eun [Samsung Advanced Institute of Technology, Samsung Electronics, 130, Samsung-ro, Yeongtong-gu, Suwon-si, Gyeonggi-do, 443-803 (Korea, Republic of); Choi, Jaegu; Choi, Young Wook [Korea Electrotechnology Research Institute (KERI), 111, Hanggaul-ro, Sangnok-gu, Ansan-si, Gyeonggi-do, 426-170 (Korea, Republic of); Kim, Hak Hee; Shin, Hee Jung; Cha, Joo Hee [Department of Radiology and Research Institute of Radiology, Asan Medical Center, University of Ulsan College of Medicine, 88 Olympic-ro, 43-gil, Songpa-gu, Seoul, 138-736 (Korea, Republic of)
2015-09-15
Purpose: In digital breast tomosynthesis (DBT), scatter correction is highly desirable, as it improves image quality at low doses. Because the DBT detector panel is typically stationary during the source rotation, antiscatter grids are not generally compatible with DBT; thus, a software-based scatter correction is required. This work proposes a fully iterative scatter correction method that uses a novel fast Monte Carlo simulation (MCS) with a tissue-composition ratio estimation technique for DBT imaging. Methods: To apply MCS to scatter estimation, the material composition in each voxel should be known. To overcome the lack of prior accurate knowledge of tissue composition for DBT, a tissue-composition ratio is estimated based on the observation that the breast tissues are principally composed of adipose and glandular tissues. Using this approximation, the composition ratio can be estimated from the reconstructed attenuation coefficients, and the scatter distribution can then be estimated by MCS using the composition ratio. The scatter estimation and image reconstruction procedures can be performed iteratively until an acceptable accuracy is achieved. For practical use, (i) the authors have implemented a fast MCS using a graphics processing unit (GPU), (ii) the MCS is simplified to transport only x-rays in the energy range of 10–50 keV, modeling Rayleigh and Compton scattering and the photoelectric effect using the tissue-composition ratio of adipose and glandular tissues, and (iii) downsampling is used because the scatter distribution varies rather smoothly. Results: The authors have demonstrated that the proposed method can accurately estimate the scatter distribution, and that the contrast-to-noise ratio of the final reconstructed image is significantly improved. The authors validated the performance of the MCS by changing the tissue thickness, composition ratio, and x-ray energy. The authors confirmed that the tissue-composition ratio estimation was quite
Real-time simulator for designing electron dual scattering foil systems.
Carver, Robert L; Hogstrom, Kenneth R; Price, Michael J; LeBlanc, Justin D; Pitcher, Garrett M
2014-11-08
The purpose of this work was to develop a user friendly, accurate, real-time com- puter simulator to facilitate the design of dual foil scattering systems for electron beams on radiotherapy accelerators. The simulator allows for a relatively quick, initial design that can be refined and verified with subsequent Monte Carlo (MC) calculations and measurements. The simulator also is a powerful educational tool. The simulator consists of an analytical algorithm for calculating electron fluence and X-ray dose and a graphical user interface (GUI) C++ program. The algorithm predicts electron fluence using Fermi-Eyges multiple Coulomb scattering theory with the reduced Gaussian formalism for scattering powers. The simulator also estimates central-axis and off-axis X-ray dose arising from the dual foil system. Once the geometry of the accelerator is specified, the simulator allows the user to continuously vary primary scattering foil material and thickness, secondary scat- tering foil material and Gaussian shape (thickness and sigma), and beam energy. The off-axis electron relative fluence or total dose profile and central-axis X-ray dose contamination are computed and displayed in real time. The simulator was validated by comparison of off-axis electron relative fluence and X-ray percent dose profiles with those calculated using EGSnrc MC. Over the energy range 7-20 MeV, using present foils on an Elekta radiotherapy accelerator, the simulator was able to reproduce MC profiles to within 2% out to 20 cm from the central axis. The central-axis X-ray percent dose predictions matched measured data to within 0.5%. The calculation time was approximately 100 ms using a single Intel 2.93 GHz processor, which allows for real-time variation of foil geometrical parameters using slider bars. This work demonstrates how the user-friendly GUI and real-time nature of the simulator make it an effective educational tool for gaining a better understanding of the effects that various system
Medical Simulation Practices 2010 Survey Results
McCrindle, Jeffrey J.
2011-01-01
Medical Simulation Centers are an essential component of our learning infrastructure to prepare doctors and nurses for their careers. Unlike the military and aerospace simulation industry, very little has been published regarding the best practices currently in use within medical simulation centers. This survey attempts to provide insight into the current simulation practices at medical schools, hospitals, university nursing programs and community college nursing programs. Students within the MBA program at Saint Joseph's University conducted a survey of medical simulation practices during the summer 2010 semester. A total of 115 institutions responded to the survey. The survey resus discuss overall effectiveness of current simulation centers as well as the tools and techniques used to conduct the simulation activity
Simple scattering analysis and simulation of optical components created by additive manufacturing
Rank, M.; Horsak, A.; Heinrich, A.
2017-10-01
Additive manufacturing of optical elements is known but still new to the field of optical fabrication. In 3D printers, the parts are deposited layer-by-layer approximating the shape defined in optics design enabling new shapes, which cannot be manufactured using conventional methods. However, the layered structure also causes surface roughness and subsurface scattering, which decrease the quality of optical elements. Illuminating a flat sample with a laser beam, different light distributions are generated on a screen depending on the printing orientation of the sample. Whereas the laser beam is mainly diffused by the samples, a line shaped light distribution can be achieved for a special case in which the laser light goes parallel to the layer structure. These optical effects of 3D printed parts are analyzed using a goniometric setup and fed back into the optics simulation with the goal to improve the design considering the characteristics of the real sample. For a detailed look on the effect, the total scattering is split up into surface contributions and subsurface scattering using index matching techniques to isolate the effects from each other. For an index matched sample with negligible surface effects the line shaped distribution turns into a diffraction pattern which corresponds to the layer thickness of the printer. Finally, an optic simulation with the scattering data is set up for a simple curved sample. The light distribution measured with a robot-based goniophotometer differs from the simulation, because the curvature is approximated by the layer structure. This makes additional analysis necessary.
CELES: CUDA-accelerated simulation of electromagnetic scattering by large ensembles of spheres
Egel, Amos; Pattelli, Lorenzo; Mazzamuto, Giacomo; Wiersma, Diederik S.; Lemmer, Uli
2017-09-01
CELES is a freely available MATLAB toolbox to simulate light scattering by many spherical particles. Aiming at high computational performance, CELES leverages block-diagonal preconditioning, a lookup-table approach to evaluate costly functions and massively parallel execution on NVIDIA graphics processing units using the CUDA computing platform. The combination of these techniques allows to efficiently address large electrodynamic problems (>104 scatterers) on inexpensive consumer hardware. In this paper, we validate near- and far-field distributions against the well-established multi-sphere T-matrix (MSTM) code and discuss the convergence behavior for ensembles of different sizes, including an exemplary system comprising 105 particles.
Diffuse scattering and defect structure simulations a cook book using the program DISCUS
Neder, Reinhard B
2009-01-01
In recent years it has become apparent that knowing the average atomic structure of materials is insufficient to understand their properties. Diffuse scattering in addition to the Bragg scattering holds the key to learning about defects in materials, the topic of many recent books. What has been missing is a detailed step-by-step guide how to simulate disordered materials. The DISCUS cook book fills this need covering simple topics such as building a computer crystal to complextopic such as domain structures, stacking faults or using advanced refinement techniques to adjust parameters on a dis
Lattice models for large-scale simulations of coherent wave scattering
Wang, Shumin; Teixeira, Fernando L.
2004-01-01
Lattice approximations for partial differential equations describing physical phenomena are commonly used for the numerical simulation of many problems otherwise intractable by pure analytical approaches. The discretization inevitably leads to many of the original symmetries to be broken or modified. In the case of Maxwell’s equations for example, invariance and isotropy of the speed of light in vacuum is invariably lost because of the so-called grid dispersion. Since it is a cumulative effect, grid dispersion is particularly harmful for the accuracy of results of large-scale simulations of scattering problems. Grid dispersion is usually combated by either increasing the lattice resolution or by employing higher-order schemes with larger stencils for the space and time derivatives. Both alternatives lead to increased computational cost to simulate a problem of a given physical size. Here, we introduce a general approach to develop lattice approximations with reduced grid dispersion error for a given stencil (and hence at no additional computational cost). The present approach is based on first obtaining stencil coefficients in the Fourier domain that minimize the maximum grid dispersion error for wave propagation at all directions (minimax sense). The resulting coefficients are then expanded into a Taylor series in terms of the frequency variable and incorporated into time-domain (update) equations after an inverse Fourier transformation. Maximally flat (Butterworth) or Chebyshev filters are subsequently used to minimize the wave speed variations for a given frequency range of interest. The use of such filters also allows for the adjustment of the grid dispersion characteristics so as to minimize not only the local dispersion error but also the accumulated phase error in a frequency range of interest.
Simulation of an IXS imaging analyzer with an extended scattering source
Energy Technology Data Exchange (ETDEWEB)
Suvorov, Alexey [Brookhaven National Lab. (BNL), Upton, NY (United States). National Synchrotron Light Source II; Cai, Yong Q. [Brookhaven National Lab. (BNL), Upton, NY (United States). National Synchrotron Light Source II
2016-09-15
A concept of an inelastic x-ray scattering (IXS) spectrograph with an imaging analyzer was proposed recently and discussed in a number of publications (see e.g. Ref.1). The imaging analyzer as proposed combines x-ray lenses with highly dispersive crystal optics. It allows conversion of the x-ray energy spectrum into a spatial image with very high energy resolution. However, the presented theoretical analysis of the spectrograph did not take into account details of the scattered radiation source, i.e. sample, and its impact on the spectrograph performance. Using numerical simulations we investigated the influence of the finite sample thickness, the scattering angle and the incident energy detuning on the analyzer image and the ultimate resolution.
Monte Carlo simulations of increased/decreased scattering inclusions inside a turbid slab
International Nuclear Information System (INIS)
Dagdug, Leonardo; Chernomordik, Victor; Weiss, George H; Gandjbakhche, Amir H
2005-01-01
We analyse the effect on scattered photons of anomalous optical inclusions in a turbid slab with otherwise uniform properties. Our motivation for doing so is that inclusions affect scattering contrast used to quantify optical properties found from transmitted light intensity measured in transillumination experiments. The analysis is based on a lattice random walk formalism which takes into account effects of both positive and negative deviations of the scattering coefficient from that of the bulk. Our simulations indicate the existence of a qualitative difference between the effects of these two types of perturbations. In the case of positive perturbations the time delay is found to be proportional to the square of the size of the inclusion while for negative perturbations the time delay is a linear function of its volume
Niskanen, Johannes; Kooser, Kuno; Koskelo, Jaakko; Käämbre, Tanel; Kunnus, Kristjan; Pietzsch, Annette; Quevedo, Wilson; Hakala, Mikko; Föhlisch, Alexander; Huotari, Simo; Kukk, Edwin
2016-09-21
In this paper we report an experimental and computational study of liquid acetonitrile (H 3 C-C[triple bond, length as m-dash]N) by resonant inelastic X-ray scattering (RIXS) at the N K-edge. The experimental spectra exhibit clear signatures of the electronic structure of the valence states at the N site and incident-beam-polarization dependence is observed as well. Moreover, we find fine structure in the quasielastic line that is assigned to finite scattering duration and nuclear relaxation. We present a simple and light-to-evaluate model for the RIXS maps and analyze the experimental data using this model combined with ab initio molecular dynamics simulations. In addition to polarization-dependence and scattering-duration effects, we pinpoint the effects of different types of chemical bonding to the RIXS spectrum and conclude that the H 2 C-C[double bond, length as m-dash]NH isomer, suggested in the literature, does not exist in detectable quantities. We study solution effects on the scattering spectra with simulations in liquid and in vacuum. The presented model for RIXS proved to be light enough to allow phase-space-sampling and still accurate enough for identification of transition lines in physical chemistry research by RIXS.
Saltstone Matrix Characterization And Stadium Simulation Results
International Nuclear Information System (INIS)
Langton, C.
2009-01-01
SIMCO Technologies, Inc. was contracted to evaluate the durability of the saltstone matrix material and to measure saltstone transport properties. This information will be used to: (1) Parameterize the STADIUM(reg s ign) service life code, (2) Predict the leach rate (degradation rate) for the saltstone matrix over 10,000 years using the STADIUM(reg s ign) concrete service life code, and (3) Validate the modeled results by conducting leaching (water immersion) tests. Saltstone durability for this evaluation is limited to changes in the matrix itself and does not include changes in the chemical speciation of the contaminants in the saltstone. This report summarized results obtained to date which include: characterization data for saltstone cured up to 365 days and characterization of saltstone cured for 137 days and immersed in water for 31 days. Chemicals for preparing simulated non-radioactive salt solution were obtained from chemical suppliers. The saltstone slurry was mixed according to directions provided by SRNL. However SIMCO Technologies Inc. personnel made a mistake in the premix proportions. The formulation SIMCO personnel used to prepare saltstone premix was not the reference mix proportions: 45 wt% slag, 45 wt% fly ash, and 10 wt% cement. SIMCO Technologies Inc. personnel used the following proportions: 21 wt% slag, 65 wt% fly ash, and 14 wt% cement. The mistake was acknowledged and new mixes have been prepared and are curing. The results presented in this report are assumed to be conservative since the excessive fly ash was used in the SIMCO saltstone. The SIMCO mixes are low in slag which is very reactive in the caustic salt solution. The impact is that the results presented in this report are expected to be conservative since the samples prepared were deficient in slag and contained excess fly ash. The hydraulic reactivity of slag is about four times that of fly ash so the amount of hydrated binder formed per unit volume in the SIMCO saltstone samples
Velocity-Autocorrelation Function in Liquids, Deduced from Neutron Incoherent Scattering Results
DEFF Research Database (Denmark)
Carneiro, Kim
1976-01-01
The Fourier transform p(ω) of the velocity-autocorrelation function is derived from neutron incoherent scattering results, obtained from the two liquids Ar and H2. The quality and significance of the results are discussed with special emphasis on the long-time t-3/2 tail, found in computer simula...
Measurement of pressure ridges in SAR images of sea ice - Preliminary results on scattering theory
Vesecky, J. F.; Smith, M. P.; Daida, J. M.; Samadani, R.; Camiso, J. C.
1992-01-01
Sea ice ridges and keels (hummocks and bummocks) are important in sea ice research for both scientific and practical reasons. A long-term objective is to make quantitative measurements of sea ice ridges using synthetic aperture radar (SAR) images. The preliminary results of a scattering model for sea ice ridge are reported. The approach is through the ridge height variance spectrum Psi(K), where K is the spatial wavenumber, and the two-scale scattering model. The height spectrum model is constructed to mimic height statistics observed with an airborne optical laser. The spectrum model is used to drive a two-scale scattering model. Model results for ridges observed at C- and X-band yield normalized radar cross sections that are 10 to 15 dB larger than the observed cross sections of multiyear ice over the range of angles of incidence from 10 to 70 deg.
Analyzing asteroid reflectance spectra with numerical tools based on scattering simulations
Penttilä, Antti; Väisänen, Timo; Markkanen, Johannes; Martikainen, Julia; Gritsevich, Maria; Muinonen, Karri
2017-04-01
We are developing a set of numerical tools that can be used in analyzing the reflectance spectra of granular materials such as the regolith surface of atmosphereless Solar system objects. Our goal is to be able to explain, with realistic numerical scattering models, the spectral features arising when materials are intimately mixed together. We include the space-weathering -type effects in our simulations, i.e., mixing host mineral locally with small inclusions of another material in small proportions. Our motivation for this study comes from the present lack of such tools. The current common practice is to apply a semi-physical approximate model such as some variation of Hapke models [e.g., 1] or the Shkuratov model [2]. These models are expressed in a closed form so that they are relatively fast to apply. They are based on simplifications on the radiative transfer theory. The problem is that the validity of the model is not always guaranteed, and the derived physical properties related to particle scattering properties can be unrealistic [3]. We base our numerical tool into a chain of scattering simulations. Scattering properties of small inclusions inside an absorbing host matrix can be derived using exact methods solving the Maxwell equations of the system. The next step, scattering by a single regolith grain, is solved using a geometrical optics method accounting for surface reflections, internal absorption, and possibly the internal diffuse scattering. The third step involves the radiative transfer simulations of these regolith grains in a macroscopic planar element. The chain can be continued next with shadowing simulation over the target surface elements, and finally by integrating the bidirectional reflectance distribution function over the object's shape. Most of the tools in the proposed chain already exist, and one practical task for us is to tie these together into an easy-to-use toolchain that can be publicly distributed. We plan to open the
Kumar, Santosh; Dietz, Barbara; Guhr, Thomas; Richter, Achim
2017-12-15
The recently derived distributions for the scattering-matrix elements in quantum chaotic systems are not accessible in the majority of experiments, whereas the cross sections are. We analytically compute distributions for the off-diagonal cross sections in the Heidelberg approach, which is applicable to a wide range of quantum chaotic systems. Thus, eventually, we fully solve a problem that already arose more than half a century ago in compound-nucleus scattering. We compare our results with data from microwave and compound-nucleus experiments, particularly addressing the transition from isolated resonances towards the Ericson regime of strongly overlapping ones.
Duadi, Hamootal; Fixler, Dror; Popovtzer, Rachela
2013-11-01
Most methods for measuring light-tissue interactions focus on the volume reflectance while very few measure the transmission. We investigate both diffusion reflection and diffuse transmission at all exit angles to receive the full scattering profile. We also investigate the influence of blood vessel diameter on the scattering profile of a circular tissue. The photon propagation path at a wavelength of 850 nm is calculated from the absorption and scattering constants via Monte Carlo simulation. Several simulations are performed where a different vessel diameter and location were chosen but the blood volume was kept constant. The fraction of photons exiting the tissue at several central angles is presented for each vessel diameter. The main result is that there is a central angle that below which the photon transmission decreased for lower vessel diameters while above this angle the opposite occurred. We find this central angle to be 135 deg for a two-dimensional 10-mm diameter circular tissue cross-section containing blood vessels. These findings can be useful for monitoring blood perfusion and oxygen delivery in the ear lobe and pinched tissues. © 2013 Society of Photo-Optical Instrumentation Engineers (SPIE)
International Nuclear Information System (INIS)
Jin, Y.; Verghese, K.; Gardner, R.P.
1986-01-01
This paper describes a major part of our efforts to simulate the entire spectral response of the neutron capture prompt gamma-ray analyzer for bulk media (or conveyor belt) samples by the Monte Carlo method. This would allow one to use such a model to augment or, in most cases, essentially replace experiments in the calibration and optimum design of these analyzers. In previous work, we simulated the unscattered gamma-ray intensities, but would like to simulate the entire spectral response as we did with the energy-dispersive x-ray fluorescence analyzers. To accomplish this, one must account for the scattered gamma rays as well as the unscattered and one must have available the detector response function to translate the incident gamma-ray spectrum calculated by the Monte Carlo simulation into the detected pulse-height spectrum. We recently completed our work on the germanium detector response function, and the present paper describes our efforts to simulate the entire spectral response by using it with Monte Carlo predicted unscattered and scattered gamma rays
International Nuclear Information System (INIS)
Johnston, P.N.; Franich, R.D.
1999-01-01
Heavy Ion Elastic Recoil Detection Analysis (HIERDA) is becoming widely used to study a range of problems in materials science, however there is no standard methodology for the analysis of HIERDA spectra. Major impediments are the effects of multiple and plural scattering which are very significant, even for quite thin (∼100nm) layers of very heavy elements. To examine the effects of multiple scattering a fast FORTRAN version of TRIM has been adapted to simulate the spectrum of backscattered and recoiled ions reaching the detector. Two problems have been initially investigated. In the first, the detector is positioned beyond the critical angle for single scattering from a pure vanadium target where traditional slab analysis would not predict any scattered yield. In the second, a thin Au layer on a Si substrate is modelled for two different thicknesses of the substrate to investigate the effect of the substrate chosen. The use of multiple processors enabled the acquisition of statistically reasonable simulation spectra for scattered and recoiled ions. For each target modelled, 10 9 incident ions were tracked. The results of the simulations are compared with experimental measurements performed using ToF-E HIERDA at Lucas Heights and show good agreement except in the long tails due to Plural Scattering
DEFF Research Database (Denmark)
Meo, Fernando; Bindslev, Henrik; Korsholm, Søren Bang
2008-01-01
of the system. First results in near perpendicular of scattered spectra in a neutral beam injection (NBI) and ion cyclotron resonance heating (ICRH) plasma (minority hydrogen) on ASDEX Upgrade have shown evidence of ICRH heating phase of hydrogen. ©2008 American Institute of Physics...
Hartling, K.; Ciungu, B.; Li, G.; Bentoumi, G.; Sur, B.
2018-05-01
Monte Carlo codes such as MCNP and Geant4 rely on a combination of physics models and evaluated nuclear data files (ENDF) to simulate the transport of neutrons through various materials and geometries. The grid representation used to represent the final-state scattering energies and angles associated with neutron scattering interactions can significantly affect the predictions of these codes. In particular, the default thermal scattering libraries used by MCNP6.1 and Geant4.10.3 do not accurately reproduce the ENDF/B-VII.1 model in simulations of the double-differential cross section for thermal neutrons interacting with hydrogen nuclei in a thin layer of water. However, agreement between model and simulation can be achieved within the statistical error by re-processing ENDF/B-VII.I thermal scattering libraries with the NJOY code. The structure of the thermal scattering libraries and sampling algorithms in MCNP and Geant4 are also reviewed.
Polarimetric Emission of Rain Events: Simulation and Experimental Results at X-Band
Directory of Open Access Journals (Sweden)
Nuria Duffo
2009-06-01
Full Text Available Accurate models are used today for infrared and microwave satellite radiance simulations of the first two Stokes elements in the physical retrieval, data assimilation etc. of surface and atmospheric parameters. Although in the past a number of theoretical and experimental works have studied the polarimetric emission of some natural surfaces, specially the sea surface roughened by the wind (Windsat mission, very limited studies have been conducted on the polarimetric emission of rain cells or other natural surfaces. In this work, the polarimetric emission (four Stokes elements of a rain cell is computed using the polarimetric radiative transfer equation assuming that raindrops are described by Pruppacher-Pitter shapes and that their size distribution follows the Laws-Parsons law. The Boundary Element Method (BEM is used to compute the exact bistatic scattering coefficients for each raindrop shape and different canting angles. Numerical results are compared to the Rayleigh or Mie scattering coefficients, and to Oguchi’s ones, showing that above 1-2 mm raindrop size the exact formulation is required to model properly the scattering. Simulation results using BEM are then compared to the experimental data gathered with a X-band polarimetric radiometer. It is found that the depolarization of the radiation caused by the scattering of non-spherical raindrops induces a non-zero third Stokes parameter, and the differential phase of the scattering coefficients induces a non-zero fourth Stokes parameter.
Directory of Open Access Journals (Sweden)
Mehravar Rafati
2017-01-01
Conclusion: The simulation and the clinical studies showed that the new approach could be better performance than DEW, TEW methods, according to values of the contrast, and the SNR for scatter correction.
Directory of Open Access Journals (Sweden)
Tor eNordam
2013-09-01
Full Text Available A formalism is introduced for the non-perturbative, purely numerical, solution of the reduced Rayleigh equation for the scattering of light from two-dimensional penetrable rough surfaces. Implementation and performance issues of the method, and various consistency checks of it, are presented and discussed. The proposed method is found, within the validity of the Rayleigh hypothesis, to give reliable results. For a non-absorbing metal surface the conservation of energy was explicitly checked, and found to be satisfied to within 0.03%, or better, for the parameters assumed. This testifies to the accuracy of the approach and a satisfactory discretization. As an illustration, we calculate the full angular distribution of the mean differential reflection coefficient for the scattering of p- or s-polarized light incident on two-dimensional dielectric or metallic randomly rough surfaces defined by (isotropic or anisotropic Gaussian and cylindrical power spectra. Simulation results obtained by the proposed method agree well with experimentally measured scattering data taken from similar well-characterized, rough metal samples, or to results obtained by other numerical methods.
Simulations of the Light Scattering Properties of Metal/Oxide Core/Shell Nanospheres
International Nuclear Information System (INIS)
Ruffino, F.; Piccitto, G.; Grimaldi, M.G.; Ruffino, F.; Grimaldi, M.G.
2014-01-01
Given the importance of the optical properties of metal/dielectric core/shell nanoparticles, in this work we focus our attention on the light scattering properties, within the Mie framework, of some specific categories of these noteworthy nano structures. In particular, we report theoretical results of angle-dependent light scattering intensity and scattering efficiency for Ag/Ag 2 O, Al/Al 2 O 2 , Cu/Cu 2 O, Pd/PdO, and Ti/TiO 2 core/shell nanoparticles as a function of the core radius/shell thickness ratio and on a relative comparison. The results highlight the light scattering characteristics of these systems as a function of the radius/shell thickness ratio, helping in the choice of the more suitable materials and sizes for specific applications (i.e., dynamic light scattering for biological and molecular recognition, increasing light trapping in thin-film silicon, organic solar cells for achieving a higher photocurrent).
LANGMUIR WAVE DECAY IN INHOMOGENEOUS SOLAR WIND PLASMAS: SIMULATION RESULTS
Energy Technology Data Exchange (ETDEWEB)
Krafft, C. [Laboratoire de Physique des Plasmas, Ecole Polytechnique, F-91128 Palaiseau Cedex (France); Volokitin, A. S. [IZMIRAN, Troitsk, 142190, Moscow (Russian Federation); Krasnoselskikh, V. V., E-mail: catherine.krafft@u-psud.fr [Laboratoire de Physique et Chimie de l’Environnement et de l’Espace, 3A Av. de la Recherche Scientifique, F-45071 Orléans Cedex 2 (France)
2015-08-20
Langmuir turbulence excited by electron flows in solar wind plasmas is studied on the basis of numerical simulations. In particular, nonlinear wave decay processes involving ion-sound (IS) waves are considered in order to understand their dependence on external long-wavelength plasma density fluctuations. In the presence of inhomogeneities, it is shown that the decay processes are localized in space and, due to the differences between the group velocities of Langmuir and IS waves, their duration is limited so that a full nonlinear saturation cannot be achieved. The reflection and the scattering of Langmuir wave packets on the ambient and randomly varying density fluctuations lead to crucial effects impacting the development of the IS wave spectrum. Notably, beatings between forward propagating Langmuir waves and reflected ones result in the parametric generation of waves of noticeable amplitudes and in the amplification of IS waves. These processes, repeated at different space locations, form a series of cascades of wave energy transfer, similar to those studied in the frame of weak turbulence theory. The dynamics of such a cascading mechanism and its influence on the acceleration of the most energetic part of the electron beam are studied. Finally, the role of the decay processes in the shaping of the profiles of the Langmuir wave packets is discussed, and the waveforms calculated are compared with those observed recently on board the spacecraft Solar TErrestrial RElations Observatory and WIND.
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
A New Code SORD for Simulation of Polarized Light Scattering in the Earth Atmosphere
Korkin, Sergey; Lyapustin, Alexei; Sinyuk, Aliaksandr; Holben, Brent
2016-01-01
We report a new publicly available radiative transfer (RT) code for numerical simulation of polarized light scattering in plane-parallel atmosphere of the Earth. Using 44 benchmark tests, we prove high accuracy of the new RT code, SORD (Successive ORDers of scattering). We describe capabilities of SORD and show run time for each test on two different machines. At present, SORD is supposed to work as part of the Aerosol Robotic NETwork (AERONET) inversion algorithm. For natural integration with the AERONET software, SORD is coded in Fortran 90/95. The code is available by email request from the corresponding (first) author or from ftp://climate1.gsfc.nasa.gov/skorkin/SORD/.
IB: A Monte Carlo simulation tool for neutron scattering instrument design under PVM and MPI
International Nuclear Information System (INIS)
Zhao Jinkui
2011-01-01
Design of modern neutron scattering instruments relies heavily on Monte Carlo simulation tools for optimization. IB is one such tool written in C++ and implemented under Parallel Virtual Machine and the Message Passing Interface. The program was initially written for the design and optimization of the EQ-SANS instrument at the Spallation Neutron Source. One of its features is the ability to group simple instrument components into more complex ones at the user input level, e.g. grouping neutron mirrors into neutron guides and curved benders. The simulation engine manages the grouped components such that neutrons entering a group are properly operated upon by all components, multiple times if needed, before exiting the group. Thus, only a few basic optical modules are needed at the programming level. For simulations that require higher computer speeds, the program can be compiled and run in parallel modes using either the PVM or the MPI architectures.
Directory of Open Access Journals (Sweden)
Wonmo Sung
Full Text Available This study investigated the potential of a newly proposed scattering foil free (SFF electron beam scanning technique for the treatment of skin cancer on the irregular patient surfaces using Monte Carlo (MC simulation. After benchmarking of the MC simulations, we removed the scattering foil to generate SFF electron beams. Cylindrical and spherical phantoms with 1 cm boluses were generated and the target volume was defined from the surface to 5 mm depth. The SFF scanning technique with 6 MeV electrons was simulated using those phantoms. For comparison, volumetric modulated arc therapy (VMAT plans were also generated with two full arcs and 6 MV photon beams. When the scanning resolution resulted in a larger separation between beams than the field size, the plan qualities were worsened. In the cylindrical phantom with a radius of 10 cm, the conformity indices, homogeneity indices and body mean doses of the SFF plans (scanning resolution = 1° vs. VMAT plans were 1.04 vs. 1.54, 1.10 vs. 1.12 and 5 Gy vs. 14 Gy, respectively. Those of the spherical phantom were 1.04 vs. 1.83, 1.08 vs. 1.09 and 7 Gy vs. 26 Gy, respectively. The proposed SFF plans showed superior dose distributions compared to the VMAT plans.
Sung, Wonmo; Park, Jong In; Kim, Jung-In; Carlson, Joel; Ye, Sung-Joon; Park, Jong Min
2017-01-01
This study investigated the potential of a newly proposed scattering foil free (SFF) electron beam scanning technique for the treatment of skin cancer on the irregular patient surfaces using Monte Carlo (MC) simulation. After benchmarking of the MC simulations, we removed the scattering foil to generate SFF electron beams. Cylindrical and spherical phantoms with 1 cm boluses were generated and the target volume was defined from the surface to 5 mm depth. The SFF scanning technique with 6 MeV electrons was simulated using those phantoms. For comparison, volumetric modulated arc therapy (VMAT) plans were also generated with two full arcs and 6 MV photon beams. When the scanning resolution resulted in a larger separation between beams than the field size, the plan qualities were worsened. In the cylindrical phantom with a radius of 10 cm, the conformity indices, homogeneity indices and body mean doses of the SFF plans (scanning resolution = 1°) vs. VMAT plans were 1.04 vs. 1.54, 1.10 vs. 1.12 and 5 Gy vs. 14 Gy, respectively. Those of the spherical phantom were 1.04 vs. 1.83, 1.08 vs. 1.09 and 7 Gy vs. 26 Gy, respectively. The proposed SFF plans showed superior dose distributions compared to the VMAT plans.
International Nuclear Information System (INIS)
Xiong, Chuan; Shi, Jiancheng
2014-01-01
To date, the light scattering models of snow consider very little about the real snow microstructures. The ideal spherical or other single shaped particle assumptions in previous snow light scattering models can cause error in light scattering modeling of snow and further cause errors in remote sensing inversion algorithms. This paper tries to build up a snow polarized reflectance model based on bicontinuous medium, with which the real snow microstructure is considered. The accurate specific surface area of bicontinuous medium can be analytically derived. The polarized Monte Carlo ray tracing technique is applied to the computer generated bicontinuous medium. With proper algorithms, the snow surface albedo, bidirectional reflectance distribution function (BRDF) and polarized BRDF can be simulated. The validation of model predicted spectral albedo and bidirectional reflectance factor (BRF) using experiment data shows good results. The relationship between snow surface albedo and snow specific surface area (SSA) were predicted, and this relationship can be used for future improvement of snow specific surface area (SSA) inversion algorithms. The model predicted polarized reflectance is validated and proved accurate, which can be further applied in polarized remote sensing. -- Highlights: • Bicontinuous random medium were used for real snow microstructure modeling. • Photon tracing technique with polarization status tracking ability was applied. • SSA–albedo relationship of snow is close to that of sphere based medium. • Validation of albedo and BRDF showed good results. • Validation of polarized reflectance showed good agreement with experiment data
Magota, Keiichi; Shiga, Tohru; Asano, Yukari; Shinyama, Daiki; Ye, Jinghan; Perkins, Amy E; Maniawski, Piotr J; Toyonaga, Takuya; Kobayashi, Kentaro; Hirata, Kenji; Katoh, Chietsugu; Hattori, Naoya; Tamaki, Nagara
2017-12-01
In 3-dimensional PET/CT imaging of the brain with 15 O-gas inhalation, high radioactivity in the face mask creates cold artifacts and affects the quantitative accuracy when scatter is corrected by conventional methods (e.g., single-scatter simulation [SSS] with tail-fitting scaling [TFS-SSS]). Here we examined the validity of a newly developed scatter-correction method that combines SSS with a scaling factor calculated by Monte Carlo simulation (MCS-SSS). Methods: We performed phantom experiments and patient studies. In the phantom experiments, a plastic bottle simulating a face mask was attached to a cylindric phantom simulating the brain. The cylindric phantom was filled with 18 F-FDG solution (3.8-7.0 kBq/mL). The bottle was filled with nonradioactive air or various levels of 18 F-FDG (0-170 kBq/mL). Images were corrected either by TFS-SSS or MCS-SSS using the CT data of the bottle filled with nonradioactive air. We compared the image activity concentration in the cylindric phantom with the true activity concentration. We also performed 15 O-gas brain PET based on the steady-state method on patients with cerebrovascular disease to obtain quantitative images of cerebral blood flow and oxygen metabolism. Results: In the phantom experiments, a cold artifact was observed immediately next to the bottle on TFS-SSS images, where the image activity concentrations in the cylindric phantom were underestimated by 18%, 36%, and 70% at the bottle radioactivity levels of 2.4, 5.1, and 9.7 kBq/mL, respectively. At higher bottle radioactivity, the image activity concentrations in the cylindric phantom were greater than 98% underestimated. For the MCS-SSS, in contrast, the error was within 5% at each bottle radioactivity level, although the image generated slight high-activity artifacts around the bottle when the bottle contained significantly high radioactivity. In the patient imaging with 15 O 2 and C 15 O 2 inhalation, cold artifacts were observed on TFS-SSS images, whereas
International Nuclear Information System (INIS)
Dehmer, J.L.; Dill, D.
1974-01-01
A prototype calculation of the well-known 2.5-eV shape resonance in e-N 2 scattering was performed to test the usefulness of the multiple-scattering method for electronic continuum molecular wavefunctions. The results of this demanding test are very encouraging. (U.S.)
Spectrally constrained NIR tomography for breast imaging: simulations and clinical results
Srinivasan, Subhadra; Pogue, Brian W.; Jiang, Shudong; Dehghani, Hamid; Paulsen, Keith D.
2005-04-01
A multi-spectral direct chromophore and scattering reconstruction for frequency domain NIR tomography has been implemented using constraints of the known molar spectra of the chromophores and a Mie theory approximation for scattering. This was tested in a tumor-simulating phantom containing an inclusion with higher hemoglobin, lower oxygenation and contrast in scatter. The recovered images were quantitatively accurate and showed substantial improvement over existing methods; and in addition, showed robust results tested for up to 5% noise in amplitude and phase measurements. When applied to a clinical subject with fibrocystic disease, the tumor was visible in hemoglobin and water, but no decrease in oxygenation was observed, making oxygen saturation, a potential diagnostic indicator.
Creanga, Dorina; Balasoiu, Maria; Soloviov, Dmitro; Balasoiu-Gaina, Alexandra-Maria; Puscasu, Emil; Lupu, Nicoleta; Stan, Cristina
2018-03-01
Preliminary small-angle neutron scattering investigations on aqueous suspensions of several cobalt doped ferrites (CoxFe3-xO4, x=0; 0.5; 1) nanoparticles prepared by chemical co-precipitation method, are reported. The measurements were accomplished at the YuMO instrument in function at the IBR-2 reactor. Results of intermediary data treatment are presented and discussed.
International Nuclear Information System (INIS)
Esmaeili-sani, Vahid; Moussavi-zarandi, Ali; Boghrati, Behzad; Afarideh, Hossein
2012-01-01
Geophysical bore-hole data represent the physical properties of rocks, such as density and formation lithology, as a function of depth in a well. Properties of rocks are obtained from gamma ray transport logs. Transport of gamma rays, from a 137 Cs point gamma source situated in a bore-hole tool, through rock media to detectors, has been simulated using a GEANT4 radiation transport code. The advanced Compton scattering concepts were used to gain better analyses about well formation. The simulation and understanding of advanced Compton scattering highly depends on how accurately the effects of Doppler broadening and Rayleigh scattering are taken into account. A Monte Carlo package that simulates the gamma-gamma well logging tools based on GEANT4 advanced low energy Compton scattering (GALECS).
Energy Technology Data Exchange (ETDEWEB)
Esmaeili-sani, Vahid, E-mail: vaheed_esmaeely80@yahoo.com [Department of Nuclear Engineering and Physics, Amirkabir University of Technology, P.O. Box 4155-4494, Tehran (Iran, Islamic Republic of); Moussavi-zarandi, Ali; Boghrati, Behzad; Afarideh, Hossein [Department of Nuclear Engineering and Physics, Amirkabir University of Technology, P.O. Box 4155-4494, Tehran (Iran, Islamic Republic of)
2012-02-01
Geophysical bore-hole data represent the physical properties of rocks, such as density and formation lithology, as a function of depth in a well. Properties of rocks are obtained from gamma ray transport logs. Transport of gamma rays, from a {sup 137}Cs point gamma source situated in a bore-hole tool, through rock media to detectors, has been simulated using a GEANT4 radiation transport code. The advanced Compton scattering concepts were used to gain better analyses about well formation. The simulation and understanding of advanced Compton scattering highly depends on how accurately the effects of Doppler broadening and Rayleigh scattering are taken into account. A Monte Carlo package that simulates the gamma-gamma well logging tools based on GEANT4 advanced low energy Compton scattering (GALECS).
Simulation study on cross polarization scattering of ultrashort-pulse electromagnetic waves
International Nuclear Information System (INIS)
Katsuragawa, Naoki; Hojo, Hitoshi; Mase, Atushi
1996-11-01
Simulation study on cross polarization scattering of ultrashort-pulse electromagnetic waves due to magnetic fluctuations is presented. One-dimensional coupled wave equations for the ordinary and extraordinary modes are solved for incident unipolar sub-cycle pulses in an inhomogeneous magnetized plasma. It is shown that the peak frequencies in the frequency-spectral signals of the mode-converted reflected waves are determined from the Bragg resonance condition in the wave numbers of the ordinary mode, the extraordinary mode and the magnetic fluctuations for relatively short-wavelength localized magnetic fluctuations. (author)
XPS and ion beam scattering studies of leaching in simulated waste glass containing uranium
International Nuclear Information System (INIS)
Karim, D.P.; Pronko, P.P.; Marcuso, T.L.M.; Lam, D.J.; Paulikas, A.P.
1980-01-01
Glass samples (consisting of 2 mole % UO 3 dissolved in a number of complex borosilicate simulated waste glasses including Battelle 76-68) were leached for varying times in distilled water at 75 0 C. The glass surfaces were examined before and after leaching using x-ray photoemission spectroscopy and back-scattered ion beam profiling. Leached samples showed enhanced surface layer concentrations of several elements including uranium, titanium, zinc, iron and rare earths. An experiment involving the leaching of two glasses in the same vessel showed that the uranium surface enhancement is probably not due to redeposition from solution
Trapped-Particle Instability Leading to Bursting in Stimulated Raman Scattering Simulations
International Nuclear Information System (INIS)
Brunner, S.; Valeo, E.
2001-01-01
Nonlinear, kinetic simulations of Stimulated Raman Scattering (SRS) for laser-fusion-relevant conditions present a bursting behavior. Different explanations for this regime has been given in previous studies: Saturation of SRS by increased nonlinear Landau damping [K. Estabrook et al., Phys. Fluids B 1 (1989) 1282] and detuning due to the nonlinear frequency shift of the plasma wave [H.X. Vu et al., Phys. Rev. Lett. 86 (2001) 4306]. Another mechanism, also assigning a key role to the trapped electrons, is proposed here: The break-up of the plasma wave through the trapped-particle instability
LIGHT SOURCE: A simulation study of Tsinghua Thomson scattering X-ray source
Tang, Chuan-Xiang; Li, Ren-Kai; Huang, Wen-Hui; Chen, Huai-Bi; Du, Ying-Chao; Du, Qiang; Du, Tai-Bin; He, Xiao-Zhong; Hua, Jian-Fei; Lin, Yu-Zhen; Qian, Hou-Jun; Shi, Jia-Ru; Xiang, Dao; Yan, Li-Xin; Yu, Pei-Cheng
2009-06-01
Thomson scattering X-ray sources are compact and affordable facilities that produce short duration, high brightness X-ray pulses enabling new experimental capacities in ultra-fast science studies, and also medical and industrial applications. Such a facility has been built at the Accelerator Laboratory of Tsinghua University, and upgrade is in progress. In this paper, we present a proposed layout of the upgrade with design parameters by simulation, aiming at high X-ray pulses flux and brightness, and also enabling advanced dynamics studies and applications of the electron beam. Design and construction status of main subsystems are also presented.
Simulation of small-angle scattering patterns using a CPU-efficient algorithm
Anitas, E. M.
2017-12-01
Small-angle scattering (of neutrons, x-ray or light; SAS) is a well-established experimental technique for structural analysis of disordered systems at nano and micro scales. For complex systems, such as super-molecular assemblies or protein molecules, analytic solutions of SAS intensity are generally not available. Thus, a frequent approach to simulate the corresponding patterns is to use a CPU-efficient version of the Debye formula. For this purpose, in this paper we implement the well-known DALAI algorithm in Mathematica software. We present calculations for a series of 2D Sierpinski gaskets and respectively of pentaflakes, obtained from chaos game representation.
Results from EDDA at COSY: Spin Observables in Proton-Proton Elastic Scattering
International Nuclear Information System (INIS)
Rohdjess, Heiko
2003-01-01
Elastic proton-proton scattering as one of the fundamental hadronic reactions has been studied with the internal target experiment EDDA at the Cooler-Synchrotron COSY/Juelich. A precise measurement of differential cross section, analyzing power and three spin-correlation parameters over a large angular (θc.m. ≅ 35 deg. - 90 deg.) and energy (Tp ≅ 0.5 - 2.5 GeV) range has been carried out in the past years. By taking scattering data during the acceleration of the COSY beam, excitation functions were measured in small energy steps and consistent normalization with respect to luminosity and polarization. The experiment uses internal fiber targets and a polarized hydrogen atomic-beam target in conjunction with a double-layered, cylindrical scintillator hodoscope for particle detection. The results on differential cross sections and analyzing powers have been published and helped to improve phase shift solutions. Recently data taking with polarized beam and target has been completed. Preliminary results for the spin-correlation parameters A NN, ASS, and ASL are presented. The observable ASS has been measured the first time above 800 MeV and our results are in sharp contrast to phase-shift predictions at higher energies. Our analysis shows that some of the ambiguities in the direct reconstruction of scattering amplitudes which also show up as differences between available phase-shift solutions, will be reduced by these new measurements
DEFF Research Database (Denmark)
Slot Thing, Rune; Bernchou, Uffe; Mainegra-Hing, Ernesto
2013-01-01
Abstract Purpose. Cone beam computed tomography (CBCT) image quality is limited by scattered photons. Monte Carlo (MC) simulations provide the ability of predicting the patient-specific scatter contamination in clinical CBCT imaging. Lengthy simulations prevent MC-based scatter correction from...
Sun, B.; Yang, P.; Kattawar, G. W.; Zhang, X.
2017-12-01
The ice cloud single-scattering properties can be accurately simulated using the invariant-imbedding T-matrix method (IITM) and the physical-geometric optics method (PGOM). The IITM has been parallelized using the Message Passing Interface (MPI) method to remove the memory limitation so that the IITM can be used to obtain the single-scattering properties of ice clouds for sizes in the geometric optics regime. Furthermore, the results associated with random orientations can be analytically achieved once the T-matrix is given. The PGOM is also parallelized in conjunction with random orientations. The single-scattering properties of a hexagonal prism with height 400 (in units of lambda/2*pi, where lambda is the incident wavelength) and an aspect ratio of 1 (defined as the height over two times of bottom side length) are given by using the parallelized IITM and compared to the counterparts using the parallelized PGOM. The two results are in close agreement. Furthermore, the integrated single-scattering properties, including the asymmetry factor, the extinction cross-section, and the scattering cross-section, are given in a completed size range. The present results show a smooth transition from the exact IITM solution to the approximate PGOM result. Because the calculation of the IITM method has reached the geometric regime, the IITM and the PGOM can be efficiently employed to accurately compute the single-scattering properties of ice cloud in a wide spectral range.
Consler, T G; Uberbacher, E C; Bunick, G J; Liebman, M N; Lee, J C
1988-02-25
The effects of ligands on the structure of rabbit muscle pyruvate kinase were studied by small angle neutron scattering. The radius of gyration, RG, decreases by about 1 A in the presence of the substrate phosphoenolpyruvate, but increases by about the same magnitude in the presence of the allosteric inhibitor phenylalanine. With increasing pH or in the absence of Mg2+ and K+, the RG of pyruvate kinase increases. Hence, there is a 2-A difference in RG between two alternative conformations. Length distribution analysis indicates that, under all experimental conditions which increase the radius of gyration, there is a pronounced increase observed in the probability for interatomic distance between 80 and 110 A. These small angle neutron scattering results indicate a "contraction" and "expansion" of the enzyme when it transforms between its active and inactive forms. Using the alpha-carbon coordinates of crystalline cat muscle pyruvate kinase, a length distribution profile was calculated, and it matches the scattering profile of the inactive form. These observations are expected since the crystals were grown in the absence of divalent cations (Stuart, D. I., Levine, M., Muirhead, H., and Stammers, D. K. (1979) J. Mol. Biol. 134, 109-142). Hence, results from neutron scattering, x-ray crystallographic, and sedimentation studies (Oberfelder, R. W., Lee, L. L.-Y., and Lee, J.C. (1984) Biochemistry 23, 3813-3821) are totally consistent with each other. With the aid of computer modeling, the crystal structure has been manipulated in order to effect changes that are consistent with the conformational change described by the solution scattering data. The structural manipulation involves the rotation of the B domain relative to the A domain, leading to the closure of the cleft between these domains. These manipulations resulted in the generation of new sets of atomic (C-alpha) coordinates, which were utilized in calculations, the result of which compared favorably with the
Qvist, Johan; Schober, Helmut; Halle, Bertil
2011-04-14
One of the outstanding challenges presented by liquid water is to understand how molecules can move on a picosecond time scale despite being incorporated in a three-dimensional network of relatively strong H-bonds. This challenge is exacerbated in the supercooled state, where the dramatic slowing down of structural dynamics is reminiscent of the, equally poorly understood, generic behavior of liquids near the glass transition temperature. By probing single-molecule dynamics on a wide range of time and length scales, quasielastic neutron scattering (QENS) can potentially reveal the mechanistic details of water's structural dynamics, but because of interpretational ambiguities this potential has not been fully realized. To resolve these issues, we present here an extensive set of high-quality QENS data from water in the range 253-293 K and a corresponding set of molecular dynamics (MD) simulations to facilitate and validate the interpretation. Using a model-free approach, we analyze the QENS data in terms of two motional components. Based on the dynamical clustering observed in MD trajectories, we identify these components with two distinct types of structural dynamics: picosecond local (L) structural fluctuations within dynamical basins and slower interbasin jumps (J). The Q-dependence of the dominant QENS component, associated with J dynamics, can be quantitatively rationalized with a continuous-time random walk (CTRW) model with an apparent jump length that depends on low-order moments of the jump length and waiting time distributions. Using a simple coarse-graining algorithm to quantitatively identify dynamical basins, we map the newtonian MD trajectory on a CTRW trajectory, from which the jump length and waiting time distributions are computed. The jump length distribution is gaussian and the rms jump length increases from 1.5 to 1.9 Å as the temperature increases from 253 to 293 K. The rms basin radius increases from 0.71 to 0.75 Å over the same range. The
Initial results of the high resolution edge Thomson scattering upgrade at DIII-D.
Eldon, D; Bray, B D; Deterly, T M; Liu, C; Watkins, M; Groebner, R J; Leonard, A W; Osborne, T H; Snyder, P B; Boivin, R L; Tynan, G R
2012-10-01
Validation of models of pedestal structure is an important part of predicting pedestal height and performance in future tokamaks. The Thomson scattering diagnostic at DIII-D has been upgraded in support of validating these models. Spatial and temporal resolution, as well as signal to noise ratio, have all been specifically enhanced in the pedestal region. This region is now diagnosed by 20 view-chords with a spacing of 6 mm and a scattering length of just under 5 mm sampled at a nominal rate of 250 Hz. When mapped to the outboard midplane, this corresponds to ~3 mm spacing. These measurements are being used to test critical gradient models, in which pedestal gradients increase in time until a threshold is reached. This paper will describe the specifications of the upgrade and present initial results of the system.
Recent results of studies of plasma fluctuations in stellarators by microwave scattering technique
International Nuclear Information System (INIS)
Skvortsova, N.N.; Batanov, G.M.; Kolik, L.V.; Petrov, A.E.; Pshenichnikov, A.A.; Sarksyan, K.A.; Kharchev, N.K.; Khol'nov, Yu.V.; Kubo, S.; Sanchez, J.
2005-01-01
-harmonic scattering. New results were obtained with the use of a small-angle scattering of the heating gyrotron radiation in LHD. In TJ-II, plasma density fluctuations were studied in experiments with the neutral beam injection. The experiments showed the presence of distinct quasi-harmonics in the first stage of the heating pulse. Simultaneously with these fluctuations, quasi-harmonics with the same frequencies were detected in the fluctuation signals of magnetic probes. Long time samples of density fluctuations (more than a million points at a sampling rate of 5 MHz) have for the first time measured. (author)
A physiological production model for cacao : results of model simulations
Zuidema, P.A.; Leffelaar, P.A.
2002-01-01
CASE2 is a physiological model for cocoa (Theobroma cacao L.) growth and yield. This report introduces the CAcao Simulation Engine for water-limited production in a non-technical way and presents simulation results obtained with the model.
International Nuclear Information System (INIS)
Zhu, Yimei; Cai, Zhi-Xiong.
1993-01-01
Monte Carlo simulations were performed with a lattice gas model which represents the interactions between oxygen atoms in YBa 2 (Cu 1-x M x ) 3 O 7+δ (M=Fe, Co, or Al, 0.03< x <0.l) system. The amplitudes of concentration waves/displacement waves obtained from these simulations then were used to calculate the intensity of the diffuse scattering of tweed seen in the electron diffraction pattern. The characteristic features of the tweed image were produced by calculation, using a model based on the contrast originating from structures with displacive modulation, stacking on the top of each other. Both calculations agree well with the TEM observations and provide an useful basis for a better insight into the origin of the tweed structure
Directory of Open Access Journals (Sweden)
Kaushikbhai C. Parmar
2017-04-01
Full Text Available Simulation gives different results when using different methods for the same simulation. Autodesk Moldflow Simulation software provide two different facilities for creating mold for the simulation of injection molding process. Mold can be created inside the Moldflow or it can be imported as CAD file. The aim of this paper is to study the difference in the simulation results like mold temperature part temperature deflection in different direction time for the simulation and coolant temperature for this two different methods.
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....
Pascal, Elena; Singh, Saransh; Callahan, Patrick G; Hourahine, Ben; Trager-Cowan, Carol; Graef, Marc De
2018-04-01
Transmission Kikuchi diffraction (TKD) has been gaining momentum as a high resolution alternative to electron back-scattered diffraction (EBSD), adding to the existing electron diffraction modalities in the scanning electron microscope (SEM). The image simulation of any of these measurement techniques requires an energy dependent diffraction model for which, in turn, knowledge of electron energies and diffraction distances distributions is required. We identify the sample-detector geometry and the effect of inelastic events on the diffracting electron beam as the important factors to be considered when predicting these distributions. However, tractable models taking into account inelastic scattering explicitly are lacking. In this study, we expand the Monte Carlo (MC) energy-weighting dynamical simulations models used for EBSD [1] and ECP [2] to the TKD case. We show that the foil thickness in TKD can be used as a means of energy filtering and compare band sharpness in the different modalities. The current model is shown to correctly predict TKD patterns and, through the dictionary indexing approach, to produce higher quality indexed TKD maps than conventional Hough transform approach, especially close to grain boundaries. Copyright © 2018 The Authors. Published by Elsevier B.V. All rights reserved.
First results from the Thomson scattering diagnostic on proto-MPEX
Energy Technology Data Exchange (ETDEWEB)
Biewer, T. M., E-mail: biewertm@ornl.gov; Meitner, S.; Rapp, J. [Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Ray, H.; Shaw, G. [Bredesen Center, University of Tennessee, Knoxville, Tennessee 37996 (United States)
2016-11-15
A Thomson scattering (TS) diagnostic has been successfully implemented on the prototype Material Plasma Exposure eXperiment (Proto-MPEX) at Oak Ridge National Laboratory. The diagnostic collects the light scattered by plasma electrons and spectroscopically resolves the Doppler shift imparted to the light by the velocity of the electrons. The spread in velocities is proportional to the electron temperature, while the total number of photons is proportional to the electron density. TS is a technique used on many devices to measure the electron temperature (T{sub e}) and electron density (n{sub e}) of the plasma. A challenging aspect of the technique is to discriminate the small number of Thomson scattered photons against the large peak of background photons from the high-power laser used to probe the plasma. A variety of methods are used to mitigate the background photons in Proto-MPEX, including Brewster angled windows, viewing dumps, and light baffles. With these methods, first results were measured from argon plasmas in Proto-MPEX, indicating T{sub e} ∼ 2 eV and n{sub e} ∼ 1 × 10{sup 19} m{sup −3}. The configuration of the Proto-MPEX TS diagnostic will be described and plans for improvement will be given.
DEFF Research Database (Denmark)
Cannavacciuolo, L.; Sommer, C.; Pedersen, J.S.
2000-01-01
outlined in the Odijk-Skolnick-Fixman theory, in which the behavior of charged polymers is described only in terms of increasing local rigidity and excluded volume effects. Moreover, the Monte Carlo data are found to be in very good agreement with experimental scattering measurements with equilibrium......We present a systematic Monte Carlo study of the scattering function S(q) of semiflexible polyelectrolytes at infinite dilution, in solutions with different concentrations of added salt. In the spirit of a theoretical description of polyelectrolytes in terms of the equivalent parameters, namely......, persistence length and excluded volume interactions, we used a modified wormlike chain model, in which the monomers are represented by charged hard spheres placed at distance a. The electrostatic interactions are approximated by a Debye-Huckel potential. We show that the scattering function is quantitatively...
New results on the 3-loop heavy flavor corrections in deep-inelastic scattering
Energy Technology Data Exchange (ETDEWEB)
Behring, A.; Bluemlein, J.; Freitas, A. de [Deutsches Elektronen-Synchrotron, Zeuthen (Germany); and others
2013-12-15
We report on recent progress in the calculation of the 3-loop massiveWilson coefficients in deep inelastic scattering at general values of N for neutral- and charged-current reactions in the asymptotic region Q{sup 2}>>m{sup 2}. Four new out of eight massive operator matrix elements and Wilson coefficients have been obtained recently. We also discuss recent results on Feynman graphs containing two massive fermion lines and present complete results for the bubble topologies for all processes.
Experimental results on polarized structure functions in deep inelastic lepton-nucleon scattering
International Nuclear Information System (INIS)
Stuart, L.
1994-08-01
A summary is given of experimental results on spin structure functions of the proton g 1 p (x,Q 2 ), deuteron g 1 d (x,Q 2 ), and neutron g 1 n (x,Q 2 ) as measured in deep inelastic scattering of polarized leptons from a polarized target. All results are consistent with the Bjorken sum rule predictions at the Q 2 of each experiment. The data do not support the Ellis-Jaffe sum rule prediction for the proton which implies that the hencity carried by the strange quark may be nonzero and that the net quark helicity is smaller than expected from simple quark models
International Nuclear Information System (INIS)
Nemkovski, K; Ioffe, A; Su, Y; Babcock, E; Schweika, W; Brückel, Th
2017-01-01
We present the concept and the results of the simulations of a new polarizer for the diffuse neutron scattering spectrometer DNS at MLZ. The concept of the polarizer is based on the idea of a bender made from the stack of the silicon wafers with a double-side supermirror polarizing coating and absorbing spacers in between. Owing to its compact design, such a system provides more free space for the arrangement of other instrument components. To reduce activation of the polarizer in the high intensity neutron beam of the DNS spectrometer we plan to use the Fe/Si supermirrors instead of currently used FeCoV/Ti:N ones. Using the VITESS simulation package we have performed simulations for horizontally focusing polarizing benders with different geometries in the combination with the double-focusing crystal monochromator of DNS. Neutron transmission and polarization efficiency as well as the effects of the focusing for convergent conventional C-benders and S-benders have been analyzed both for wedge-like and plane-parallel convergent geometries of the channels. The results of these simulations and the advantages/disadvantages of the various configurations are discussed. (paper)
Nemkovski, K.; Ioffe, A.; Su, Y.; Babcock, E.; Schweika, W.; Brückel, Th
2017-06-01
We present the concept and the results of the simulations of a new polarizer for the diffuse neutron scattering spectrometer DNS at MLZ. The concept of the polarizer is based on the idea of a bender made from the stack of the silicon wafers with a double-side supermirror polarizing coating and absorbing spacers in between. Owing to its compact design, such a system provides more free space for the arrangement of other instrument components. To reduce activation of the polarizer in the high intensity neutron beam of the DNS spectrometer we plan to use the Fe/Si supermirrors instead of currently used FeCoV/Ti:N ones. Using the VITESS simulation package we have performed simulations for horizontally focusing polarizing benders with different geometries in the combination with the double-focusing crystal monochromator of DNS. Neutron transmission and polarization efficiency as well as the effects of the focusing for convergent conventional C-benders and S-benders have been analyzed both for wedge-like and plane-parallel convergent geometries of the channels. The results of these simulations and the advantages/disadvantages of the various configurations are discussed.
Otsuki, Soichi
2016-02-01
This paper presents a theory describing totally incoherent multiple scattering of turbid spherical samples. It is proved that if reciprocity and mirror symmetry hold for single scattering by a particle, they also hold for multiple scattering in spherical samples. Monte Carlo simulations generate a reduced effective scattering Mueller matrix, which virtually satisfies reciprocity and mirror symmetry. The scattering matrix was factorized by using the symmetric decomposition in a predefined form, as well as the Lu-Chipman polar decomposition, approximately into a product of a pure depolarizer and vertically oriented linear retarding diattenuators. The parameters of these components were calculated as a function of the polar angle. While the turbid spherical sample is a pure depolarizer at low polar angles, it obtains more functions of the retarding diattenuator with increasing polar angle.
International Nuclear Information System (INIS)
Meglinskii, I V
2001-01-01
The reflection spectra of a multilayer random medium - the human skin - strongly scattering and absorbing light are numerically simulated. The propagation of light in the medium and the absorption spectra are simulated by the stochastic Monte Carlo method, which combines schemes for calculations of real photon trajectories and the statistical weight method. The model takes into account the inhomogeneous spatial distribution of blood vessels, water, and melanin, the degree of blood oxygenation, and the hematocrit index. The attenuation of the incident radiation caused by reflection and refraction at Fresnel boundaries of layers inside the medium is also considered. The simulated reflection spectra are compared with the experimental reflection spectra of the human skin. It is shown that a set of parameters that was used to describe the optical properties of skin layers and their possible variations, despite being far from complete, is nevertheless sufficient for the simulation of the reflection spectra of the human skin and their quantitative analysis. (laser applications and other topics in quantum electronics)
Direct drive: Simulations and results from the National Ignition Facility
Energy Technology Data Exchange (ETDEWEB)
Radha, P. B., E-mail: rbah@lle.rochester.edu; Hohenberger, M.; Edgell, D. H.; Marozas, J. A.; Marshall, F. J.; Michel, D. T.; Rosenberg, M. J.; Seka, W.; Shvydky, A.; Boehly, T. R.; Collins, T. J. B.; Campbell, E. M.; Craxton, R. S.; Delettrez, J. A.; Froula, D. H.; Goncharov, V. N.; Hu, S. X.; Knauer, J. P.; McCrory, R. L.; McKenty, P. W. [Laboratory for Laser Energetics, University of Rochester, Rochester, New York 14623 (United States); and others
2016-05-15
Direct-drive implosion physics is being investigated at the National Ignition Facility. The primary goal of the experiments is twofold: to validate modeling related to implosion velocity and to estimate the magnitude of hot-electron preheat. Implosion experiments indicate that the energetics is well-modeled when cross-beam energy transfer (CBET) is included in the simulation and an overall multiplier to the CBET gain factor is employed; time-resolved scattered light and scattered-light spectra display the correct trends. Trajectories from backlit images are well modeled, although those from measured self-emission images indicate increased shell thickness and reduced shell density relative to simulations. Sensitivity analyses indicate that the most likely cause for the density reduction is nonuniformity growth seeded by laser imprint and not laser-energy coupling. Hot-electron preheat is at tolerable levels in the ongoing experiments, although it is expected to increase after the mitigation of CBET. Future work will include continued model validation, imprint measurements, and mitigation of CBET and hot-electron preheat.
International Nuclear Information System (INIS)
Ghrayeb, R.; Purushotham, M.; Hou, M.; Bauer, E.
1987-01-01
Low-energy ion scattering is used in combination with computer simulation to study the interaction potential between 600-eV potassium ions and atoms in metallic surfaces. A special algorithm is described which is used with the computer simulation code marlowes. This algorithm builds up impact areas on the simulated solid surface from which scattering cross sections can be estimated with an accuracy better than 1%. This can be done by calculating no more than a couple of thousand trajectories. The screening length in the Moliere approximation to the Thomas-Fermi potential is fitted in such a way that the ratio between the calculated cross sections for double and single scattering matches the scattering intensity ratio measured experimentally and associated with the same mechanisms. The consistency of the method is checked by repeating the procedure for different incidence conditions and also by predicting the intensities associated with other surface scattering mechanisms. The screening length estimates are found to be insensitive to thermal vibrations. The calculated ratios between scattering cross sections by different processes are suggested to be sensitive enough to the relative atomic positions in order to be useful in surface-structure characterization
International Nuclear Information System (INIS)
Husin Wagiran; Wan Mohd Nasir Wan Kadir
1997-01-01
In neutron scattering processes, the effect of multiple scattering is to cause an effective increase in the measured cross-sections due to increase on the probability of neutron scattering interactions in the sample. Analysis of how the effective cross-section varies with thickness is very complicated due to complicated sample geometries and the variations of scattering cross-section with energy. Monte Carlo method is one of the possible method for treating the multiple scattering processes in the extended sample. In this method a lot of approximations have to be made and the accurate data of microscopic cross-sections are needed at various angles. In the present work, a Monte Carlo simulation programme suitable for a small computer was developed. The programme was capable to predict the number of neutrons scattered from various thickness of aluminium samples at all possible angles between 00 to 36011 with 100 increments. In order to make the the programme not too complicated and capable of being run on microcomputer with reasonable time, the calculations was done in two dimension coordinate system. The number of neutrons predicted from this model show in good agreement with previous experimental results
International Nuclear Information System (INIS)
Liljequist, D.
1978-01-01
Simplified models, based on stopping power, transport mean free path and classical straggling, are shown to give results in rather good agreement with experiment and comparable with the results of more detailed, direct Monte Carlo procedure hitherto constructed. The small effects of features such as large-angle scattering and the interaction between straggling and scattering are studied. A description based on the near linearity of the transport mean free path is used to obtain empirical corrections in some cases of the total transmission and back-scattering simulation and empirical estimates of the (Bethe) range and the transport mean free path. The estimates of the range are consistent with a rough calculation of the effect of large binding energies. (author)
Estimation of Amount of Scattered Neutrons at Devices PFZ and GIT-12 by MCNP Simulations
Directory of Open Access Journals (Sweden)
Ondrej Šíla
2013-01-01
Full Text Available Our work is dedicated to pinch effect occurring during current discharge in deuterium plasma, and our results are connected with two devices – plasma focus PFZ, situated in the Faculty of Electrical Engineering, CTU, Prague, and Z-pinch GIT-12, which is situated in the Institute of High Current Electronics, Tomsk. During fusion reactions that proceed in plasma during discharge, neutrons are produced. We use neutrons as instrument for plasma diagnostics. Despite of the advantage that neutrons do not interact with electric and magnetic fields inside device, they are inevitably scattered by materials that are placed between their source and probe, and information about plasma from which they come from is distorted. For estimation of rate of neutron scattering we use MCNP code.
Summarizing Simulation Results using Causally-relevant States
Parikh, Nidhi; Marathe, Madhav; Swarup, Samarth
2016-01-01
As increasingly large-scale multiagent simulations are being implemented, new methods are becoming necessary to make sense of the results of these simulations. Even concisely summarizing the results of a given simulation run is a challenge. Here we pose this as the problem of simulation summarization: how to extract the causally-relevant descriptions of the trajectories of the agents in the simulation. We present a simple algorithm to compress agent trajectories through state space by identifying the state transitions which are relevant to determining the distribution of outcomes at the end of the simulation. We present a toy-example to illustrate the working of the algorithm, and then apply it to a complex simulation of a major disaster in an urban area. PMID:28042620
Computer simulation tools for X-ray analysis scattering and diffraction methods
Morelhão, Sérgio Luiz
2016-01-01
The main goal of this book is to break down the huge barrier of difficulties faced by beginners from many fields (Engineering, Physics, Chemistry, Biology, Medicine, Material Science, etc.) in using X-rays as an analytical tool in their research. Besides fundamental concepts, MatLab routines are provided, showing how to test and implement the concepts. The major difficult in analyzing materials by X-ray techniques is that it strongly depends on simulation software. This book teaches the users on how to construct a library of routines to simulate scattering and diffraction by almost any kind of samples. It provides to a young student the knowledge that would take more than 20 years to acquire by working on X-rays and relying on the available textbooks. In this book, fundamental concepts in applied X-ray physics are demonstrated through available computer simulation tools. Using MatLab, more than eighty routines are developed for solving the proposed exercises, most of which can be directly used in experimental...
DaMaSCUS-CRUST: Dark Matter Simulation Code for Underground Scatterings - Crust Edition
Emken, Timon; Kouvaris, Chris
2018-03-01
DaMaSCUS-CRUST determines the critical cross-section for strongly interacting DM for various direct detection experiments systematically and precisely using Monte Carlo simulations of DM trajectories inside the Earth's crust, atmosphere, or any kind of shielding. Above a critical dark matter-nucleus scattering cross section, any terrestrial direct detection experiment loses sensitivity to dark matter, since the Earth crust, atmosphere, and potential shielding layers start to block off the dark matter particles. This critical cross section is commonly determined by describing the average energy loss of the dark matter particles analytically. However, this treatment overestimates the stopping power of the Earth crust; therefore, the obtained bounds should be considered as conservative. DaMaSCUS-CRUST is a modified version of DaMaSCUS (ascl:1706.003) that accounts for shielding effects and returns a precise exclusion band.
di Stasio, Stefano; Konstandopoulos, Athanasios G; Kostoglou, Margaritis
2002-03-01
The agglomeration kinetics of growing soot generated in a diffusion atmospheric flame are here studied in situ by light scattering technique to infer cluster morphology and size (fractal dimension D(f) and radius of gyration R(g)). SEM analysis is used as a standard reference to obtain primary particle size D(P) at different residence times. The number N(P) of primary particles per aggregate and the number concentration n(A) of clusters are evaluated on the basis of the measured angular patterns of the scattered light intensity. The major finding is that the kinetics of the coagulation process that yields to the formation of chain-like aggregates by soot primary particles (size 10 to 40 nm) can be described with a constant coagulation kernel beta(c,exp)=2.37x10(-9) cm3/s (coagulation constant tau(c) approximately = 0.28 ms). This result is in nice accord with the Smoluchowski coagulation equation in the free molecular regime, and, vice versa, it is in contrast with previous studies conducted by invasive (ex situ) techniques, which claimed the evidence in flames of coagulation rates much larger than the kinetic theory predictions. Thereafter, a number of numerical simulations is implemented to compare with the experimental results on primary particle growth rate and on the process of aggregate reshaping that is observed by light scattering at later residence times. The restructuring process is conjectured to occur, for not well understood reasons, as a direct consequence of the atomic rearrangement in the solid phase carbon due to the prolonged residence time within the flame. Thus, on one side, it is shown that the numerical simulations of primary size history compare well with the values of primary size from SEM experiment with a growth rate constant of primary diameter about 1 nm/s. On the other side, the evolution of aggregate morphology is found to be predictable by the numerical simulations when the onset of a first-order "thermal" restructuring mechanism is
Directory of Open Access Journals (Sweden)
Pacheco de Carvalho, J. A.
2008-08-01
Full Text Available This article involves computer simulation and surface analysis by nuclear techniques, which are non-destructive. Both the “energy method of analysis” for nuclear reactions and elastic scattering are used. Energy spectra are computer simulated and compared with experimental data, giving target composition and concentration profile information. The method is successfully applied to thick flat targets of graphite, quartz and sapphire and targets containing thin films of aluminium oxide. Depth profiles of ^{12}C and ^{16}O nuclei are determined using (d,p and (d,α deuteron induced reactions. Rutherford and resonance elastic scattering of (^{4}He+ ions are also used.
Este artículo trata de simulación por ordenador y del análisis de superficies mediante técnicas nucleares, que son no destructivas. Se usa el “método de análisis en energia” para reacciones nucleares, así como el de difusión elástica. Se simulan en ordenador espectros en energía que se comparan com datos experimentales, de lo que resulta la obención de información sobre la composición y los perfiles de concentración de la muestra. Este método se aplica con éxito em muestras espesas y planas de grafito, cuarzo y zafiro y muestras conteniendo películas finas de óxido de aluminio. Se calculan perfiles en profundidad de núcleos de ^{12}C y de ^{16}O a través de reacciones (d,p y (d,α inducidas por deuterones. Se utiliza también la difusión elástica de iones (^{4}He+, tanto a Rutherford como resonante.
Lvovich, I. Ya; Preobrazhenskiy, A. P.; Choporov, O. N.
2018-05-01
The paper deals with the issue of electromagnetic scattering on a perfectly conducting diffractive body of a complex shape. Performance calculation of the body scattering is carried out through the integral equation method. Fredholm equation of the second time was used for calculating electric current density. While solving the integral equation through the moments method, the authors have properly described the core singularity. The authors determined piecewise constant functions as basic functions. The chosen equation was solved through the moments method. Within the Kirchhoff integral approach it is possible to define the scattered electromagnetic field, in some way related to obtained electrical currents. The observation angles sector belongs to the area of the front hemisphere of the diffractive body. To improve characteristics of the diffractive body, the authors used a neural network. All the neurons contained a logsigmoid activation function and weighted sums as discriminant functions. The paper presents the matrix of weighting factors of the connectionist model, as well as the results of the optimized dimensions of the diffractive body. The paper also presents some basic steps in calculation technique of the diffractive bodies, based on the combination of integral equation and neural networks methods.
Dynamic light scattering in ophthalmology: results of in vitro and in vivo experiments.
Fankhauser, Franz
2006-01-01
To calibrate new dynamic light scattering (DLS) devices in defined solutions and post mortem porcine and human eyes. To examine all segments of the eye and to become familiar with the usage of the technique in living subjects. METHODS, DESIGN: Three new DLS devices for the usage in patients were developed. Mono-disperse solutions, poly-disperse solutions, gels, post mortem porcine and human eyes as well as healthy volunteers were studied. The detected signals were inverted into autocorrelation functions. We constructed three DLS devices appropriate for in vitro as well as in vivo examinations. In mono disperse solution precise disintegration rates could be calculated. In poly-disperse solutions, in gel and in the vitreous the results did not correlate with movements of individual particles but we could calculate characteristics of the complete scattering system. In vivo measurements demonstrated that DLS can be used in all human eye segments. DLS is a unique technique. With DLS the molecular composition of eye segments can be studied in living subjects. This can be used to understand the molecular basis of severe eye diseases. The presented data demonstrate that DLS delivers reproducible data from all eye segments. It is possible to study the molecular structures of eye segments in living subjects. The developed devices were proved successfully in vitro as well as in vivo. Limitations are the low specificity of DLS and its sensitivity to background noise. Now clinical studies are necessary to demonstrate potential diagnostic benefits of DLS in specific eye diseases.
Marvel-ous Dwarfs: Results from Four Heroically Large Simulated Volumes of Dwarf Galaxies
Munshi, Ferah; Brooks, Alyson; Weisz, Daniel; Bellovary, Jillian; Christensen, Charlotte
2018-01-01
We present results from high resolution, fully cosmological simulations of cosmic sheets that contain many dwarf galaxies. Together, they create the largest collection of simulated dwarf galaxies to date, with z=0 stellar masses comparable to the LMC or smaller. In total, we have simulated almost 100 luminous dwarf galaxies, forming a sample of simulated dwarfs which span a wide range of physical (stellar and halo mass) and evolutionary properties (merger history). We show how they can be calibrated against a wealth of observations of nearby galaxies including star formation histories, HI masses and kinematics, as well as stellar metallicities. We present preliminary results answering the following key questions: What is the slope of the stellar mass function at extremely low masses? Do halos with HI and no stars exist? What is the scatter in the stellar to halo mass relationship as a function of dwarf mass? What drives the scatter? With this large suite, we are beginning to statistically characterize dwarf galaxies and identify the types and numbers of outliers to expect.
New results on the 3-loop heavy flavor Wilson coefficients in deep-inelastic scattering
Energy Technology Data Exchange (ETDEWEB)
Ablinger, Jakob; Schneider, Carsten [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation; Bluemlein, Johannes; Freitas, Abilio de; Wissbrock, Fabian [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Hasselhuhn, Alexander [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation; Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Klein, Sebastian [RWTH Aachen Univ. (Germany). Inst. fuer Theoretische Physik E
2013-01-02
We report on recent results obtained for the 3-loop heavy flavor Wilson coefficients in deepinelastic scattering (DIS) at general values of the Mellin variable N at larger scales of Q{sup 2}. These concern contributions to the gluonic ladder-topologies, the transition matrix elements in the variable flavor scheme of O(n{sub f}T{sup 2}{sub F}) and O(T{sup 2}{sub F}), and first results on higher 3-loop topologies. The knowledge of the heavy flavor Wilson coefficients at 3-loop order is of importance to extract the parton distribution functions and {alpha}{sub s}(M{sup 2}{sub Z}) in complete NNLO QCD analyses of the world precision data on the structure function F{sub 2}(x,Q{sup 2}).
International Nuclear Information System (INIS)
Rehm, C.
2001-01-01
Next-generation spallation neutron source facilities will offer instruments with unprecedented capabilities through simultaneous enhancement of source power and usage of advanced optical components. The Spallation Neutron Source (SNS), already under construction at Oak Ridge National Laboratory and scheduled to be completed by 2006, will provide greater than an order of magnitude more effective source flux than current state-of-the-art facilities, including the most advanced research reactors. An additional order of magnitude gain is expected through the use of new optical devices and instrumentation concepts. Many instrument designs require supermirror (SM) neutron guides with very high critical angles for total reflection. In this contribution, they discuss how the performance of modern neutron scattering instruments depends on the efficiency of these supermirrors. They outline ideas for enhancing the performance of the SM coatings, particularly for improving the reflectivity at the position of the critical wave vector transfer. A simulation program has been developed which allows different approaches for SM designs to be studied. Possible instrument performance gains are calculated for the example of the SNS reflectometer
Directory of Open Access Journals (Sweden)
C. Hübler
2017-10-01
Full Text Available For the design and optimisation of offshore wind turbines, the knowledge of realistic environmental conditions and utilisation of well-founded simulation constraints is very important, as both influence the structural behaviour and power output in numerical simulations. However, real high-quality data, especially for research purposes, are scarcely available. This is why, in this work, a comprehensive database of 13 environmental conditions at wind turbine locations in the North and Baltic Sea is derived using data of the FINO research platforms. For simulation constraints, like the simulation length and the time of initial simulation transients, well-founded recommendations in the literature are also rare. Nevertheless, it is known that the choice of simulation lengths and times of initial transients fundamentally affects the quality and computing time of simulations. For this reason, studies of convergence for both parameters are conducted to determine adequate values depending on the type of substructure, the wind speed, and the considered loading (fatigue or ultimate. As the main purpose of both the database and the simulation constraints is to compromise realistic data for probabilistic design approaches and to serve as a guidance for further studies in order to enable more realistic and accurate simulations, all results are freely available and easy to apply.
Directory of Open Access Journals (Sweden)
C. Lacombe
1997-04-01
Full Text Available Radio waves undergo angular scattering when they propagate through a plasma with fluctuating density. We show how the angular scattering coefficient can be calculated as a function of the frequency spectrum of the local density fluctuations. In the Earth's magnetosheath, the ISEE 1-2 propagation experiment measured the spectral power of the density fluctuations for periods in the range 300 to 1 s, which produce most of the scattering. The resultant local angular scattering coefficient can then be calculated for the first time with realistic density fluctuation spectra, which are neither Gaussian nor power laws. We present results on the variation of the local angular scattering coefficient during two crossings of the dayside magnetosheath, from the quasi-perpendicular bow shock to the magnetopause. For a radio wave at twice the local electron plasma frequency, the scattering coefficient in the major part of the magnetosheath is b(2fp ≃ 0.5 – 4 × 10–9 rad2/m. The scattering coefficient is about ten times stronger in a thin sheet (0.1 to1RE just downstream of the shock ramp, and close to the magnetopause.
Computational fluid dynamics simulations and validations of results
CSIR Research Space (South Africa)
Sitek, MA
2013-09-01
Full Text Available Wind flow influence on a high-rise building is analyzed. The research covers full-scale tests, wind-tunnel experiments and numerical simulations. In the present paper computational model used in simulations is described and the results, which were...
Raman scattering investigation of the water-bridge phenomenon: Some preliminary results
Directory of Open Access Journals (Sweden)
Francesco Aliotta
2010-09-01
Full Text Available A floating water-bridge is formed if a high-voltage direct current is applied between two beakers filled of chemically pure water. Raman spectra of the OH-stretching region have been obtained at ambient condition of temperature and pressure. These preliminary results seem to indicate that the hydrogen-bond structure is only slightly modified by the presence of the electric field applied to form the floating water-bridge in agreement with recent neutron scattering investigation. In fact, the polarized Raman spectrum of the pure water and of the water-bridge is almost superimposable. We are planning to carry out further spectroscopic analysis, at different thermodynamic conditions, for better understanding the role played by the hydrogen-bond in driving the formation of the floating water-bridge.
Chen, Y. H.; Kuo, C. P.; Huang, X.; Yang, P.
2017-12-01
Clouds play an important role in the Earth's radiation budget, and thus realistic and comprehensive treatments of cloud optical properties and cloud-sky radiative transfer are crucial for simulating weather and climate. However, most GCMs neglect LW scattering effects by clouds and tend to use inconsistent cloud SW and LW optical parameterizations. Recently, co-authors of this study have developed a new LW optical properties parameterization for ice clouds, which is based on ice cloud particle statistics from MODIS measurements and state-of-the-art scattering calculation. A two-stream multiple-scattering scheme has also been implemented into the RRTMG_LW, a widely used longwave radiation scheme by climate modeling centers. This study is to integrate both the new LW cloud-radiation scheme for ice clouds and the modified RRTMG_LW with scattering capability into the NCAR CESM to improve the cloud longwave radiation treatment. A number of single column model (SCM) simulations using the observation from the ARM SGP site on July 18 to August 4 in 1995 are carried out to assess the impact of new LW optical properties of clouds and scattering-enabled radiation scheme on simulated radiation budget and cloud radiative effect (CRE). The SCM simulation allows interaction between cloud and radiation schemes with other parameterizations, but the large-scale forcing is prescribed or nudged. Comparing to the results from the SCM of the standard CESM, the new ice cloud optical properties alone leads to an increase of LW CRE by 26.85 W m-2 in average, as well as an increase of the downward LW flux at surface by 6.48 W m-2. Enabling LW cloud scattering further increases the LW CRE by another 3.57 W m-2 and the downward LW flux at the surface by 0.2 W m-2. The change of LW CRE is mainly due to an increase of cloud top height, which enhances the LW CRE. A long-term simulation of CESM will be carried out to further understand the impact of such changes on simulated climates.
Reconstructing the ideal results of a perturbed analog quantum simulator
Schwenk, Iris; Reiner, Jan-Michael; Zanker, Sebastian; Tian, Lin; Leppäkangas, Juha; Marthaler, Michael
2018-04-01
Well-controlled quantum systems can potentially be used as quantum simulators. However, a quantum simulator is inevitably perturbed by coupling to additional degrees of freedom. This constitutes a major roadblock to useful quantum simulations. So far there are only limited means to understand the effect of perturbation on the results of quantum simulation. Here we present a method which, in certain circumstances, allows for the reconstruction of the ideal result from measurements on a perturbed quantum simulator. We consider extracting the value of the correlator 〈Ôi(t ) Ôj(0 ) 〉 from the simulated system, where Ôi are the operators which couple the system to its environment. The ideal correlator can be straightforwardly reconstructed by using statistical knowledge of the environment, if any n -time correlator of operators Ôi of the ideal system can be written as products of two-time correlators. We give an approach to verify the validity of this assumption experimentally by additional measurements on the perturbed quantum simulator. The proposed method can allow for reliable quantum simulations with systems subjected to environmental noise without adding an overhead to the quantum system.
Electron-cloud simulation results for the PSR and SNS
International Nuclear Information System (INIS)
Pivi, M.; Furman, M.A.
2002-01-01
We present recent simulation results for the main features of the electron cloud in the storage ring of the Spallation Neutron Source (SNS) at Oak Ridge, and updated results for the Proton Storage Ring (PSR) at Los Alamos. In particular, a complete refined model for the secondary emission process including the so called true secondary, rediffused and backscattered electrons has been included in the simulation code
Electron-cloud simulation results for the SPS and recent results for the LHC
International Nuclear Information System (INIS)
Furman, M.A.; Pivi, M.T.F.
2002-01-01
We present an update of computer simulation results for some features of the electron cloud at the Large Hadron Collider (LHC) and recent simulation results for the Super Proton Synchrotron (SPS). We focus on the sensitivity of the power deposition on the LHC beam screen to the emitted electron spectrum, which we study by means of a refined secondary electron (SE) emission model recently included in our simulation code
International Nuclear Information System (INIS)
Sheikin, E G
2010-01-01
The effective differential cross section (DCS) for elastic scattering of electrons by atoms is proposed that reproduces known energy dependences for the first and second transport cross sections but provides a total elastic cross section that is significantly small compared with the known energy dependences. The number of elastic collisions of electrons in matter when using the effective DCS in Monte Carlo simulations is significantly lower than that when using the real DCS. The results of our Monte Carlo simulation of electron propagation in aluminium using the proposed DCS are in good agreement with experimental data.
DEFF Research Database (Denmark)
Hervig, K.W.; Wu, Z.; Dai, P.
1997-01-01
Quasielastic neutron scattering experiments and molecular dynamics (MD) simulations have been used to investigate molecular diffusive motion near the melting transition of monolayers of flexible rod-shaped molecules. The experiments were conducted on butane and hexane monolayers adsorbed...... comparison with experiment, quasielastic spectra calculated from the MD simulations were analyzed using the same models and fitting algorithms as for the neutron spectra. This combination of techniques gives a microscopic picture of the melting process in these two monolayers which is consistent with earlier...... neutron diffraction experiments. Butane melts abruptly to a liquid phase where the molecules in the trans conformation translationally diffuse while rotating about their center of mass. In the case of the hexane monolayer, the MD simulations show that the appearance of quasielastic scattering below T...
International Nuclear Information System (INIS)
Malikova, N.
2005-09-01
Montmorillonite clays in low hydration states, with Na + and Cs + compensating counter ions, are investigated by a combination of microscopic simulation and quasi-elastic neutron scattering to obtain information on the local structure and dynamics of water and ions in the interlayer. At first predictions of simulation into the dynamics of water and ions at elevate temperatures are shown (0 deg C 80 deg C, pertinent for the radioactive waste disposal scenario) Marked difference is observed between the modes of diffusion of the Na + and C + counter ions. In water dynamics, a significant step towards bulk water behaviour is seen on transition from the mono- to bilayer states. Secondly, a detailed comparison between simulation and quasi-elastic neutron scattering (Neutron Spin Echo and Time-of-Flight) regarding ambient temperature water dynamics is presented. Overall, the approaches are found to be in good agreement with each other and limitations of each of the methods are clearly shown. (author)
Energy Technology Data Exchange (ETDEWEB)
Feder, Rene; Frost, Frank; Mayr, Stefan G.; Neumann, Horst; Bundesmann, Carsten [Leibniz-Institut fuer Oberflaechenmodifizierung e.V., Leipzig (Germany)
2012-07-01
Ion beam sputter processes deliver some intrinsic features influencing the growing film properties. Utilisation of these features needs to know how primary ion properties and geometrical process conditions influence the energy and spatial distribution of the sputtered and scattered particles. Beside complex experiments simulations are helpful to explain the correlation between primary parameters and thin film properties. The paper presents first results of two simulation codes with completely different approaches: Monte Carlo (MC) calculations with help of the well known TRIM.SP code and Molecular Dynamics calculations with an in-house developed code. First results of both simulation principles are compared for Argon ion bombardment on a Silicon target. Furthermore, a special experimental setup is outlined for validation of modelling. The setup allows the variation of ion beam parameters (ion species, ion energy, ion incidence angle on the target) and the measurement of the properties of sputtered and scattered particles.
International Nuclear Information System (INIS)
Azraf Azman; Shahrir Abdullah; Mohd Rizal Mamat
2011-01-01
The cryogenic system for cooling Beryllium filter utilizing liquid nitrogen was designed, fabricated, tested and installed at SANS instrument of TRIGA MARK II PUSPATI research reactor. A computational fluid dynamics (CFD) modeling was used to predict the cooling performance of the beryllium for optimization of neutron beam resolution and transmission. This paper presents the transient CFD results of temperature distributions via the thermal link to the beryllium and simulation of heat flux. The simulation data are also compared with the experimental results for the cooling time and distribution to the beryllium. (author)
Tanev, Stoyan; Sun, Wenbo; Pond, James; Tuchin, Valery V; Zharov, Vladimir P
2009-09-01
The formulation of the finite-difference time-domain (FDTD) approach is presented in the framework of its potential applications to in-vivo flow cytometry based on light scattering. The consideration is focused on comparison of light scattering by a single biological cell alone in controlled refractive-index matching conditions and by cells labeled by gold nanoparticles. The optical schematics including phase contrast (OPCM) microscopy as a prospective modality for in-vivo flow cytometry is also analyzed. The validation of the FDTD approach for the simulation of flow cytometry may open up a new avenue in the development of advanced cytometric techniques based on scattering effects from nanoscale targets. 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Diagnosis of breast cancer using elastic-scattering spectroscopy: preliminary clinical results
Bigio, Irving J.; Brown, Stephen G.; Briggs, Gavin M.; Kelley, Christine; Lakhani, Sunil; Pickard, David; Ripley, Paul M.; Rose, Ian; Saunders, Christobel
2000-04-01
We report on the first stages of a clinical study designed to test elastic-scattering spectroscopy, medicated by fiberoptic probes, for three specific clinical applications in breast-tissue diagnosis: (1) a transdermal-needle (interstitial) measurement for instant diagnosis with minimal invasiveness similar to fine-needle aspiration but with sensitivity to a larger tissue volume, (2) a hand-held diagnostic probe for use in assessing tumor/resection margins during open surgery, and (3) use of the same probe for real-time assessment of the `sentinel' node during surgery to determine the presence or absence of tumor (metastatic). Preliminary results from in vivo measurements on 31 women are encouraging. Optical spectra were measured on 72 histology sites in breast tissue, and 54 histology sites in sentinel nodes. Two different artificial intelligence methods of spectral classification were studied. Artificial neural networks yielded sensitivities of 69% and 58%, and specificities of 85% and 93%, for breast tissue and sentinel nodes, respectively. Hierarchical cluster analysis yielded sensitivities of 67% and 91%, and specificities of 79% and 77%, for breast tissue and sentinel nodes, respectively. These values are expected to improve as the data sets continue to grow and more sophisticated data preprocessing is employed. The study will enroll up to 400 patients over the next two years.
International Nuclear Information System (INIS)
Aswal, V.K.
2013-01-01
Nanoparticles display unique and distinct characteristics from those of their constituent atoms and bulk materials which are being employed in numerous applications in the fields of medicine, electronics, optics, communications, energy, environment etc. Many of these applications require adjoining of nanoparticles with macromolecules such as proteins, polymers and surfactants to obtain functional objects. For example, nanoparticle-protein complexes are of great importance in controlling enzymatic behavior, targeted drug delivery and developing biocompatible materials. The nanoparticles interfaced with polymers are shown to be useful in developing protein sensor arrays. Interaction of surfactants with nanoparticles is utilized extensively for technical and industrial applications associated with colloidal stability, detergency and design of nanostructured functional interfaces. The interaction of two components, nanoparticles and macromolecule, strongly depends on the characteristics of both the nanoparticles (size, shape, surface roughness, charge density etc.) and macromolecules (type, charge, shape and solution conditions etc.) used. The interaction of macromolecule on nanoparticle surface is a cumulative effect of a number of forces such as electrostatic force, covalent bonding, hydrogen bonding, non-polar interaction, hydrophobic interactions etc. These interactions depending on the system conditions can lead to various structures. Small-angle neutron scattering (SANS) with the possibility to vary contrast is an ideal technique to study such multi-component systems. In this talk, some of our results of SANS from the complexes of nanoparticle-protein and nanoparticle surfactant systems will be discussed. (author)
International Nuclear Information System (INIS)
Lucon, E.
2008-01-01
One of the key factors for obtaining reliable instrumented Charpy results is the calibration of the instrumented striker. An interesting alternative to the conventional static calibration recommended by the standards is the Dynamic Force Adjustment (DFA), in which forces and displacements are iteratively adjusted until equality is achieved between absorbed energies calculated under the test record (Wt) and measured by the machine encoder (KV). In this study, this procedure has been applied to the instrumented data obtained by 10 international laboratories using notched and precracked Charpy specimens, in the framework of a Coordinated Research Project (CRP8) of IAEA. DFA is extremely effective in reducing the between-laboratory scatter for both general yield and maximum forces. The effect is less significant for dynamic reference temperatures measured from precracked Charpy specimens using the Master Curve procedure, but a moderate reduction of the standard deviation is anyway observed. It is shown that striker calibration is a prominent contribution to the interlaboratory variability of instrumented impact forces, particularly in the case of maximum forces.
Energy Technology Data Exchange (ETDEWEB)
Lucon, E.
2008-09-15
One of the key factors for obtaining reliable instrumented Charpy results is the calibration of the instrumented striker. An interesting alternative to the conventional static calibration recommended by the standards is the Dynamic Force Adjustment (DFA), in which forces and displacements are iteratively adjusted until equality is achieved between absorbed energies calculated under the test record (Wt) and measured by the machine encoder (KV). In this study, this procedure has been applied to the instrumented data obtained by 10 international laboratories using notched and precracked Charpy specimens, in the framework of a Coordinated Research Project (CRP8) of IAEA. DFA is extremely effective in reducing the between-laboratory scatter for both general yield and maximum forces. The effect is less significant for dynamic reference temperatures measured from precracked Charpy specimens using the Master Curve procedure, but a moderate reduction of the standard deviation is anyway observed. It is shown that striker calibration is a prominent contribution to the interlaboratory variability of instrumented impact forces, particularly in the case of maximum forces.
Presenting simulation results in a nested loop plot.
Rücker, Gerta; Schwarzer, Guido
2014-12-12
Statisticians investigate new methods in simulations to evaluate their properties for future real data applications. Results are often presented in a number of figures, e.g., Trellis plots. We had conducted a simulation study on six statistical methods for estimating the treatment effect in binary outcome meta-analyses, where selection bias (e.g., publication bias) was suspected because of apparent funnel plot asymmetry. We varied five simulation parameters: true treatment effect, extent of selection, event proportion in control group, heterogeneity parameter, and number of studies in meta-analysis. In combination, this yielded a total number of 768 scenarios. To present all results using Trellis plots, 12 figures were needed. Choosing bias as criterion of interest, we present a 'nested loop plot', a diagram type that aims to have all simulation results in one plot. The idea was to bring all scenarios into a lexicographical order and arrange them consecutively on the horizontal axis of a plot, whereas the treatment effect estimate is presented on the vertical axis. The plot illustrates how parameters simultaneously influenced the estimate. It can be combined with a Trellis plot in a so-called hybrid plot. Nested loop plots may also be applied to other criteria such as the variance of estimation. The nested loop plot, similar to a time series graph, summarizes all information about the results of a simulation study with respect to a chosen criterion in one picture and provides a suitable alternative or an addition to Trellis plots.
Devrient, M.; Da, X.; Frick, T.; Schmidt, M.
Laser transmission welding is a well known joining technology for thermoplastics. Because of the needs of lightweight, cost effective and green production thermoplastics are usually filled with glass fibers. These lead to higher absorption and more scattering within the upper joining partner with a negative influence on the welding process. Here an experimental method for the characterization of the scattering behavior of semi crystalline thermoplastics filled with short glass fibers and a finite element model of the welding process capable to consider scattering as well as an analytical model are introduced. The experimental data is used for the numerical and analytical investigation of laser transmission welding under consideration of scattering. The scattering effects of several thermoplastics onto the calculated temperature fields as well as weld seam geometries are quantified.
Johnson, Sylvester, IV
A CAE (Computer Aided Engineering) tool called SEEL (Simulation of Electron Energy Loss) is described in detail. SEEL simulates in any material the energy loss and trajectories of electrons in the complex, multilayered nanostructures typical of ULSI, at beam energies from 1 to 50 keV. Structures and materials are defined in the input file rather than in the source code of the program, for which flowcharts are included in addition to an explanation of the algorithms implemented. Satisfactory comparisons of simulated with experimental results are made of both secondary electron (SE) and backscattered electron (BSE) linescans across an array of MOS gate structures capped by rough oxide. Many other comparisons are made. The effects of varying line edge slopes on SE linescan peak shape are simulated and analyzed. A data library containing the simulated variation of the FWHM, peak height, and peak location with slope for different materials, line heights or trench depths, widths, beam energies, and nominal diameters could be used to find the edge location relative to the peak for improvement of the accuracy of linewidth measurement algorithms. An investigation indicates that the use of such a library would be complicated by the effect of surface roughness on the SE signal at the edge of a feature. SEEL can be used as the first module in a series of programs that simulate energy deposition in resist structures and correct the exposure of a circuit pattern. Pixel by pixel convolution for prediction of the proximity effect is time-consuming. Another method of proximity effect prediction based on the reciprocity of the RED is described. Such programs could be used to reduce the number of iterations in the lab required to optimize resist structures and exposure parameters. For both smooth and rough interfaces between a bottom layer of PMMA in a multilayer resist structure and a W film, the simulated exposure contrast declines from that with an oxide film beneath the structure
Abramo, M C; Caccamo, C; Costa, D; Pellicane, G; Ruberto, R; Wanderlingh, U
2012-01-21
We report protein-protein structure factors of aqueous lysozyme solutions at different pH and ionic strengths, as determined by small-angle neutron scattering experiments. The observed upturn of the structure factor at small wavevectors, as the pH increases, marks a crossover between two different regimes, one dominated by repulsive forces, and another one where attractive interactions become prominent, with the ensuing development of enhanced density fluctuations. In order to rationalize such experimental outcome from a microscopic viewpoint, we have carried out extensive simulations of different coarse-grained models. We have first studied a model in which macromolecules are described as soft spheres interacting through an attractive r(-6) potential, plus embedded pH-dependent discrete charges; we show that the uprise undergone by the structure factor is qualitatively predicted. We have then studied a Derjaguin-Landau-Verwey-Overbeek (DLVO) model, in which only central interactions are advocated; we demonstrate that this model leads to a protein-rich/protein-poor coexistence curve that agrees quite well with the experimental counterpart; experimental correlations are instead reproduced only at low pH and ionic strengths. We have finally investigated a third, "mixed" model in which the central attractive term of the DLVO potential is imported within the distributed-charge approach; it turns out that the different balance of interactions, with a much shorter-range attractive contribution, leads in this latter case to an improved agreement with the experimental crossover. We discuss the relationship between experimental correlations, phase coexistence, and features of effective interactions, as well as possible paths toward a quantitative prediction of structural properties of real lysozyme solutions. © 2012 American Institute of Physics
Directory of Open Access Journals (Sweden)
Mahsa Noori Asl
2013-01-01
Full Text Available Compton-scattered photons included within the photopeak pulse-height window result in the degradation of SPECT images both qualitatively and quantitatively. The purpose of this study is to evaluate and compare six scatter correction methods based on setting the energy windows in 99m Tc spectrum. SIMIND Monte Carlo simulation is used to generate the projection images from a cold-sphere hot-background phantom. For evaluation of different scatter correction methods, three assessment criteria including image contrast, signal-to-noise ratio (SNR and relative noise of the background (RNB are considered. Except for the dual-photopeak window (DPW method, the image contrast of the five cold spheres is improved in the range of 2.7-26%. Among methods considered, two methods show a nonuniform correction performance. The RNB for all of the scatter correction methods is ranged from minimum 0.03 for DPW method to maximum 0.0727 for the three energy window (TEW method using trapezoidal approximation. The TEW method using triangular approximation because of ease of implementation, good improvement of the image contrast and the SNR for the five cold spheres, and the low noise level is proposed as most appropriate correction method.
Huang, Jun-Wei; Bellefleur, Gilles; Milkereit, Bernd
2012-02-01
We present a conditional simulation algorithm to parameterize three-dimensional heterogeneities and construct heterogeneous petrophysical reservoir models. The models match the data at borehole locations, simulate heterogeneities at the same resolution as borehole logging data elsewhere in the model space, and simultaneously honor the correlations among multiple rock properties. The model provides a heterogeneous environment in which a variety of geophysical experiments can be simulated. This includes the estimation of petrophysical properties and the study of geophysical response to the heterogeneities. As an example, we model the elastic properties of a gas hydrate accumulation located at Mallik, Northwest Territories, Canada. The modeled properties include compressional and shear-wave velocities that primarily depend on the saturation of hydrate in the pore space of the subsurface lithologies. We introduce the conditional heterogeneous petrophysical models into a finite difference modeling program to study seismic scattering and attenuation due to multi-scale heterogeneity. Similarities between resonance scattering analysis of synthetic and field Vertical Seismic Profile data reveal heterogeneity with a horizontal-scale of approximately 50 m in the shallow part of the gas hydrate interval. A cross-borehole numerical experiment demonstrates that apparent seismic energy loss can occur in a pure elastic medium without any intrinsic attenuation of hydrate-bearing sediments. This apparent attenuation is largely attributed to attenuative leaky mode propagation of seismic waves through large-scale gas hydrate occurrence as well as scattering from patchy distribution of gas hydrate.
Roux, L; Mareschal, P; Vukadinovic, N; Thibaud, J B; Greffet, J J
2001-02-01
This study is devoted to the examination of scattering of waves by a slab containing randomly located cylinders. For the first time to our knowledge, the complete transmission problem has been solved numerically. We have compared the radiative transfer theory with a numerical solution of the wave equation. We discuss the coherent effects, such as forward-scattering dip and backscattering enhancement. It is seen that the radiative transfer equation can be used with great accuracy even for optically thin systems whose geometric thickness is comparable with the wavelength. We have also shown the presence of dependent scattering.
Directory of Open Access Journals (Sweden)
Ester Chiessi
2011-10-01
Full Text Available Chemically cross-linked polymer networks of poly(vinyl alcohol/poly(methacrylate form monolitic hydrogels and microgels suitable for biomedical applications, such as in situ tissue replacement and drug delivery. In this work, molecular dynamics (MD simulation and incoherent neutron scattering methods are used to study the local polymer dynamics and the polymer induced modification of water properties in poly(vinyl alcohol/poly(methacrylate hydrogels. This information is particularly relevant when the diffusion of metabolites and drugs is a requirement for the polymer microgel functionality. MD simulations of an atomic detailed model of the junction domain at the experimental hydration degree were carried out at 283, 293 and 313 K. The polymer-water interaction, the polymer connectivity and the water dynamics were investigated as a function of temperature. Simulation results are compared with findings of elastic and quasi-elastic incoherent neutron scattering measurements, experimental approaches which sample the same space-time window of MD simulations. This combined analysis shows a supercooled water component and an increase of hydrophilicity and mobility with temperature of these amphiphilic polymer networks.
Recent results on the 3-loop heavy flavor Wilson coefficients in deep-inelastic scattering
Energy Technology Data Exchange (ETDEWEB)
Bluemlein, J.; Freitas A. de; Raab, C.; Wissbrock, F. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Ablinger, J.; Hasselhuhn, A.; Round, M.; Schneider, C. [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation; Manteuffel, A. von [Mainz Univ. (Germany). PRISMA Cluster of Excellence; Mainz Univ. (Germany). Inst. fuer Physik
2013-07-15
We report on recent progress in the calculation of the 3-loop massive Wilson coefficients in deep-inelastic scattering at general values of N for neutral and charged current reactions in the asymptotic region Q{sup 2}>>m{sup 2}.
Energy Technology Data Exchange (ETDEWEB)
Cordone, Lorenzo [Dipartimento di Scienze Fisiche ed Astronomiche, Universita di Palermo and CNISM, Via Archirafi 36, I-90123 Palermo (Italy)], E-mail: cordone@fisica.unipa.it; Cottone, Grazia; Giuffrida, Sergio; Librizzi, Fabio [Dipartimento di Scienze Fisiche ed Astronomiche, Universita di Palermo and CNISM, Via Archirafi 36, I-90123 Palermo (Italy)
2008-04-18
As it is well known, the thermal behaviour of the CO stretching band in MbCO reflects the interconversion among protein's taxonomic and lower tier substates. We compare here FTIR data on the thermal behaviour of the CO stretching band in MbCO embedded in non-liquid, water-trehalose matrixes, and neutron scattering data on dry and hydrated proteins and nucleic acids. The comparison, also in the light of simulative data, gives relevant information on the relationship between the mean square displacements of hydrogen atoms and the heme pocket thermal rearrangements in MbCO, as experienced by the bound CO, in the temperature region 100-200 K, and at higher temperature when large scale protein motions take place, following the so-called dynamic transition. The reported results point out how FTIR is a useful tool to study the protein internal dynamics, and complement information from neutron scattering measurements.
Kota, V. K. B.
General expression for the representation matrix elements in the SUsdg(3) limit of the sdg interacting boson model (sdgIBM) is derived that determine the scattering amplitude in the eikonal approximation for medium energy proton-nucleus scattering when the target nucleus is deformed and it is described by the SUsdg(3) limit. The SUsdg(3) result is generalized to two important situations: (i) when the target nucleus ground band states are described as states arising out of angular momentum projection from a general single Kπ = 0+ intrinsic state in sdg space; (ii) for rotational bands built on one-phonon excitations in sdgIBM.
Effect of the multiple scattering of electrons in Monte Carlo simulation of LINACS
International Nuclear Information System (INIS)
Vilches, Manuel; Garcia-Pareja, Salvador; Guerrero, Rafael; Anguiano, Marta; Lallena, Antonio M.
2008-01-01
Results obtained from Monte Carlo simulations of the transport of electrons in thin slabs of dense material media and air slabs with different widths are analyzed. Various general purpose Monte Carlo codes have been used: PENELOPE, GEANT3, GEANT4, EGSnrc, MCNPX. Non-negligible differences between the angular and radial distributions after the slabs have been found. The effects of these differences on the depth doses measured in water are also discussed
Energy Technology Data Exchange (ETDEWEB)
Ross, J. S., E-mail: ross36@llnl.gov; Datte, P.; Divol, L.; Galbraith, J.; Hatch, B.; Landen, O.; Manuel, A. M.; Molander, W.; Moody, J. D.; Swadling, G. [Lawrence Livermore National Laboratory, Livermore, California 94551 (United States); Froula, D. H.; Katz, J. [Laboratory for Laser Energetics, University of Rochester, Rochester, New York 14623 (United States); Glenzer, S. H. [SLAC National Accelerator Laboratory, Menlo Park, California 94025 (United States); Kilkenny, J. [General Atomics, San Diego, California 92186 (United States); Montgomery, D. S. [Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Weaver, J. [Plasma Physics Division, Naval Research Laboratory, Washington, DC 20375 (United States)
2016-11-15
An optical Thomson scattering diagnostic has been designed for the National Ignition Facility to characterize under-dense plasmas. We report on the design of the system and the expected performance for different target configurations. The diagnostic is designed to spatially and temporally resolve the Thomson scattered light from laser driven targets. The diagnostic will collect scattered light from a 50 × 50 × 200 μm volume. The optical design allows operation with different probe laser wavelengths. A deep-UV probe beam (λ{sub 0} = 210 nm) will be used to Thomson scatter from electron plasma densities of ∼5 × 10{sup 20} cm{sup −3} while a 3ω probe will be used for plasma densities of ∼1 × 10{sup 19} cm{sup −3}. The diagnostic package contains two spectrometers: the first to resolve Thomson scattering from ion acoustic wave fluctuations and the second to resolve scattering from electron plasma wave fluctuations. Expected signal levels relative to background will be presented for typical target configurations (hohlraums and a planar foil).
ANOVA parameters influence in LCF experimental data and simulation results
Directory of Open Access Journals (Sweden)
Vercelli A.
2010-06-01
Full Text Available The virtual design of components undergoing thermo mechanical fatigue (TMF and plastic strains is usually run in many phases. The numerical finite element method gives a useful instrument which becomes increasingly effective as the geometrical and numerical modelling gets more accurate. The constitutive model definition plays an important role in the effectiveness of the numerical simulation [1, 2] as, for example, shown in Figure 1. In this picture it is shown how a good cyclic plasticity constitutive model can simulate a cyclic load experiment. The component life estimation is the subsequent phase and it needs complex damage and life estimation models [3-5] which take into account of several parameters and phenomena contributing to damage and life duration. The calibration of these constitutive and damage models requires an accurate testing activity. In the present paper the main topic of the research activity is to investigate whether the parameters, which result to be influent in the experimental activity, influence the numerical simulations, thus defining the effectiveness of the models in taking into account of all the phenomena actually influencing the life of the component. To obtain this aim a procedure to tune the parameters needed to estimate the life of mechanical components undergoing TMF and plastic strains is presented for commercial steel. This procedure aims to be easy and to allow calibrating both material constitutive model (for the numerical structural simulation and the damage and life model (for life assessment. The procedure has been applied to specimens. The experimental activity has been developed on three sets of tests run at several temperatures: static tests, high cycle fatigue (HCF tests, low cycle fatigue (LCF tests. The numerical structural FEM simulations have been run on a commercial non linear solver, ABAQUS®6.8. The simulations replied the experimental tests. The stress, strain, thermal results from the thermo
International Nuclear Information System (INIS)
1984-12-01
The paper lists the references of publications resulting from the Neutron Beam Scattering Programme supported by the Science and Engineering Research Council, covering the year 1984, but also including publications from 1983 not given in the previous issue of this listing. (author)
Goudarzi, Shervin; Amrollahi, R.; Niknam Sharak, M.
2014-06-01
In this paper the results of the numerical simulation for Amirkabir Mather-type Plasma Focus Facility (16 kV, 36μF and 115 nH) in several experiments with Argon as working gas at different working conditions (different discharge voltages and gas pressures) have been presented and compared with the experimental results. Two different models have been used for simulation: five-phase model of Lee and lumped parameter model of Gonzalez. It is seen that the results (optimum pressures and current signals) of the Lee model at different working conditions show better agreement than lumped parameter model with experimental values.
International Nuclear Information System (INIS)
Goudarzi, Shervin; Amrollahi, R; Sharak, M Niknam
2014-01-01
In this paper the results of the numerical simulation for Amirkabir Mather-type Plasma Focus Facility (16 kV, 36μF and 115 nH) in several experiments with Argon as working gas at different working conditions (different discharge voltages and gas pressures) have been presented and compared with the experimental results. Two different models have been used for simulation: five-phase model of Lee and lumped parameter model of Gonzalez. It is seen that the results (optimum pressures and current signals) of the Lee model at different working conditions show better agreement than lumped parameter model with experimental values.
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
Preliminary results from FNAL E665 muon scattering at low. chi. sub Bj
Energy Technology Data Exchange (ETDEWEB)
Schellman, H.
1991-11-01
We present measurements of inelastic muon scattering cross section ratios at very low x{sub Bj}. The Xe/D{sub 2} cross section ratio has been measured for x{sub Bj} down to 2 {times} 10{sup 3}. We have also measured the n/p cross section ratio down to x{sub Bj} = 10{sup 3} and see no significant deviation from unity. 8 refs., 4 figs.
Energy Technology Data Exchange (ETDEWEB)
Pabit, Suzette A.; Katz, Andrea M.; Pollack, Lois [School of Applied and Engineering Physics, Cornell University, Ithaca, New York 14853 (United States); Tolokh, Igor S. [Department of Computer Science, Virginia Tech, Blacksburg, Virginia 24061 (United States); Drozdetski, Aleksander [Department of Physics, Virginia Tech, Blacksburg, Virginia 24061 (United States); Baker, Nathan [Pacific Northwest National Laboratory, Richland, Washington 99352 (United States); Onufriev, Alexey V. [Department of Computer Science, Virginia Tech, Blacksburg, Virginia 24061 (United States); Department of Physics, Virginia Tech, Blacksburg, Virginia 24061 (United States)
2016-05-28
Wide-angle x-ray scattering (WAXS) is emerging as a powerful tool for increasing the resolution of solution structure measurements of biomolecules. Compared to its better known complement, small angle x-ray scattering (SAXS), WAXS targets higher scattering angles and can enhance structural studies of molecules by accessing finer details of solution structures. Although the extension from SAXS to WAXS is easy to implement experimentally, the computational tools required to fully harness the power of WAXS are still under development. Currently, WAXS is employed to study structural changes and ligand binding in proteins; however, the methods are not as fully developed for nucleic acids. Here, we show how WAXS can qualitatively characterize nucleic acid structures as well as the small but significant structural changes driven by the addition of multivalent ions. We show the potential of WAXS to test all-atom molecular dynamics (MD) simulations and to provide insight into understanding how the trivalent ion cobalt(III) hexammine (CoHex) affects the structure of RNA and DNA helices. We find that MD simulations capture the RNA structural change that occurs due to addition of CoHex.
Kassamakov, Ivan; Maconi, Göran; Penttilä, Antti; Helander, Petteri; Gritsevich, Maria; Puranen, Tuomas; Salmi, Ari; Hæggström, Edward; Muinonen, Karri
2018-02-01
We present the design of a novel scatterometer for precise measurement of the angular Mueller matrix profile of a mm- to µm-sized sample held in place by sound. The scatterometer comprises a tunable multimode Argon-krypton laser (with possibility to set 1 of the 12 wavelengths in visible range), linear polarizers, a reference photomultiplier tube (PMT) for monitoring the beam intensity, and a micro-PMT module mounted radially towards the sample at an adjustable radius. The measurement angle is controlled by a motor-driven rotation stage with an accuracy of 15'. The system is fully automated using LabVIEW, including the FPGA-based data acquisition and the instrument's user interface. The calibration protocol ensures accurate measurements by using a control sphere sample (diameter 3 mm, refractive index of 1.5) fixed first on a static holder followed by accurate multi-wavelength measurements of the same sample levitated ultrasonically. To demonstrate performance of the scatterometer, we conducted detailed measurements of light scattered by a particle derived from the Chelyabinsk meteorite, as well as planetary analogue materials. The measurements are the first of this kind, since they are obtained using controlled spectral angular scattering including linear polarization effects, for arbitrary shaped objects. Thus, our novel approach permits a non-destructive, disturbance-free measurement with control of the orientation and location of the scattering object.
Recent simulation results of the magnetic induction tomography forward problem
Directory of Open Access Journals (Sweden)
Stawicki Krzysztof
2016-06-01
Full Text Available In this paper we present the results of simulations of the Magnetic Induction Tomography (MIT forward problem. Two complementary calculation techniques have been implemented and coupled, namely: the finite element method (applied in commercial software Comsol Multiphysics and the second, algebraic manipulations on basic relationships of electromagnetism in Matlab. The developed combination saves a lot of time and makes a better use of the available computer resources.
Energy Technology Data Exchange (ETDEWEB)
Demmel, F. [ISIS Facility, Rutherford Appleton Laboratory, Didcot OX11 0QX (United Kingdom); Mukhopadhyay, S. [ISIS Facility, Rutherford Appleton Laboratory, Didcot OX11 0QX (United Kingdom); Department of Materials, Imperial College London, Exhibition Road, London SW7 2AZ (United Kingdom)
2016-01-07
The ionic stochastic motions in the molten alkali halide NaF are investigated by quasielastic neutron scattering and first principles molecular dynamics simulation. Quasielastic neutron scattering was employed to extract the diffusion behavior of the sodium ions in the melt. An extensive first principles based simulation on a box of up to 512 particles has been performed to complement the experimental data. From that large box, a smaller 64-particle box has then been simulated over a runtime of 60 ps. A good agreement between calculated and neutron data on the level of spectral shape has been obtained. The obtained sodium diffusion coefficients agree very well. The simulation predicts a fluorine diffusion coefficient similar to the sodium one. Applying the Nernst-Einstein equation, a remarkable large cross correlation between both ions can be deduced. The velocity cross correlations demonstrate a positive correlation between the ions over a period of 0.1 ps. That strong correlation is evidence that the unlike ions do not move completely statistically independent and have a strong association over a short period of time.
2017-01-20
AFRL-AFOSR-JP-TR-2017-0012 The Strength of Chaos : accurate simulation of resonant electron scattering by many-electron ions and atoms in the presence...of quantum chaos Igor Bray CURTIN UNIVERSITY OF TECHNOLOGY Final Report 01/20/2017 DISTRIBUTION A: Distribution approved for public release. AF...SUBTITLE The Strength of Chaos : accurate simulation of resonant electron scattering by many- electron ions and atoms in the presence of quantum chaos
Feng, Q. S.; Zheng, C. Y.; Liu, Z. J.; Cao, L. H.; Xiao, C. Z.; Wang, Q.; Zhang, H. C.; He, X. T.
2017-08-01
Ion-bulk (IBk) wave, a novel branch with a phase velocity close to the ion’s thermal velocity, discovered by Valentini et al (2011 Plasma Phys. Control. Fusion 53 105017), is recently considered as an important electrostatic activity in solar wind, and thus of great interest to space physics and also inertial confinement fusion. The harmonic effects on IBk waves has been researched by Vlasov simulation for the first time. The condition of excitation of the large-amplitude IBk waves is given. The nature of nonlinear IBk waves in the condition of kFeng scattering (SFS) has been proposed and also verified by Vlasov-Maxwell code. In CH plasmas, in addition to the stimulated Brillouin scattering from multi ion-acoustic waves, there exists SIBS simultaneously. This research gives an insight into the SIBS in the field of laser plasma interaction.
International Nuclear Information System (INIS)
Stark, Julian; Rothe, Thomas; Kienle, Alwin; Kieß, Steffen; Simon, Sven
2016-01-01
Single cell nuclei were investigated using two-dimensional angularly and spectrally resolved scattering microscopy. We show that even for a qualitative comparison of experimental and theoretical data, the standard Mie model of a homogeneous sphere proves to be insufficient. Hence, an accelerated finite-difference time-domain method using a graphics processor unit and domain decomposition was implemented to analyze the experimental scattering patterns. The measured cell nuclei were modeled as single spheres with randomly distributed spherical inclusions of different size and refractive index representing the nucleoli and clumps of chromatin. Taking into account the nuclear heterogeneity of a large number of inclusions yields a qualitative agreement between experimental and theoretical spectra and illustrates the impact of the nuclear micro- and nanostructure on the scattering patterns. (paper)
Stark, Julian; Rothe, Thomas; Kieß, Steffen; Simon, Sven; Kienle, Alwin
2016-04-07
Single cell nuclei were investigated using two-dimensional angularly and spectrally resolved scattering microscopy. We show that even for a qualitative comparison of experimental and theoretical data, the standard Mie model of a homogeneous sphere proves to be insufficient. Hence, an accelerated finite-difference time-domain method using a graphics processor unit and domain decomposition was implemented to analyze the experimental scattering patterns. The measured cell nuclei were modeled as single spheres with randomly distributed spherical inclusions of different size and refractive index representing the nucleoli and clumps of chromatin. Taking into account the nuclear heterogeneity of a large number of inclusions yields a qualitative agreement between experimental and theoretical spectra and illustrates the impact of the nuclear micro- and nanostructure on the scattering patterns.
BWR Full Integral Simulation Test (FIST). Phase I test results
International Nuclear Information System (INIS)
Hwang, W.S.; Alamgir, M.; Sutherland, W.A.
1984-09-01
A new full height BWR system simulator has been built under the Full-Integral-Simulation-Test (FIST) program to investigate the system responses to various transients. The test program consists of two test phases. This report provides a summary, discussions, highlights and conclusions of the FIST Phase I tests. Eight matrix tests were conducted in the FIST Phase I. These tests have investigated the large break, small break and steamline break LOCA's, as well as natural circulation and power transients. Results and governing phenomena of each test have been evaluated and discussed in detail in this report. One of the FIST program objectives is to assess the TRAC code by comparisons with test data. Two pretest predictions made with TRACB02 are presented and compared with test data in this report
Growth Kinetics of the Homogeneously Nucleated Water Droplets: Simulation Results
International Nuclear Information System (INIS)
Mokshin, Anatolii V; Galimzyanov, Bulat N
2012-01-01
The growth of homogeneously nucleated droplets in water vapor at the fixed temperatures T = 273, 283, 293, 303, 313, 323, 333, 343, 353, 363 and 373 K (the pressure p = 1 atm.) is investigated on the basis of the coarse-grained molecular dynamics simulation data with the mW-model. The treatment of simulation results is performed by means of the statistical method within the mean-first-passage-time approach, where the reaction coordinate is associated with the largest droplet size. It is found that the water droplet growth is characterized by the next features: (i) the rescaled growth law is unified at all the considered temperatures and (ii) the droplet growth evolves with acceleration and follows the power law.
Akushevich, I.; Filoti, O. F.; Ilyichev, A.; Shumeiko, N.
2012-07-01
The structure and algorithms of the Monte Carlo generator ELRADGEN 2.0 designed to simulate radiative events in polarized ep-scattering are presented. The full set of analytical expressions for the QED radiative corrections is presented and discussed in detail. Algorithmic improvements implemented to provide faster simulation of hard real photon events are described. Numerical tests show high quality of generation of photonic variables and radiatively corrected cross section. The comparison of the elastic radiative tail simulated within the kinematical conditions of the BLAST experiment at MIT BATES shows a good agreement with experimental data. Catalogue identifier: AELO_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AELO_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC license, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 1299 No. of bytes in distributed program, including test data, etc.: 11 348 Distribution format: tar.gz Programming language: FORTRAN 77 Computer: All Operating system: Any RAM: 1 MB Classification: 11.2, 11.4 Nature of problem: Simulation of radiative events in polarized ep-scattering. Solution method: Monte Carlo simulation according to the distributions of the real photon kinematic variables that are calculated by the covariant method of QED radiative correction estimation. The approach provides rather fast and accurate generation. Running time: The simulation of 108 radiative events for itest:=1 takes up to 52 seconds on Pentium(R) Dual-Core 2.00 GHz processor.
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
Czech Academy of Sciences Publication Activity Database
Duboué-Dijon, Elise; Mason, Philip E.; Fischer, H. E.; Jungwirth, Pavel
2017-01-01
Roč. 146, č. 18 (2017), č. článku 185102. ISSN 0021-9606 R&D Projects: GA ČR(CZ) GBP208/12/G016 Institutional support: RVO:61388963 Keywords : imidazole protonation * molecular dynamics * neutron scattering Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 2.965, year: 2016
CTmod—A toolkit for Monte Carlo simulation of projections including scatter in computed tomography
Czech Academy of Sciences Publication Activity Database
Malušek, Alexandr; Sandborg, M.; Alm Carlsson, G.
2008-01-01
Roč. 90, č. 2 (2008), s. 167-178 ISSN 0169-2607 Institutional research plan: CEZ:AV0Z10480505 Keywords : Monte Carlo * computed tomography * cone beam * scatter Subject RIV: JC - Computer Hardware ; Software Impact factor: 1.220, year: 2008 http://dx.doi.org/10.1016/j.cmpb.2007.12.005
DEFF Research Database (Denmark)
Farhi, E.; Monzat, C.; Arnerin, R.
2014-01-01
-up, including lenses and prisms. A new library for McStas adds the ability to describe any geometrical arrangement as a set of polygons. This feature has been implemented in most sample scattering components such as Single_crystal, Incoherent, Isotropic_Sqw (liquids/amorphous/powder), PowderN as well...
Modeling results for a linear simulator of a divertor
International Nuclear Information System (INIS)
Hooper, E.B.; Brown, M.D.; Byers, J.A.; Casper, T.A.; Cohen, B.I.; Cohen, R.H.; Jackson, M.C.; Kaiser, T.B.; Molvik, A.W.; Nevins, W.M.; Nilson, D.G.; Pearlstein, L.D.; Rognlien, T.D.
1993-01-01
A divertor simulator, IDEAL, has been proposed by S. Cohen to study the difficult power-handling requirements of the tokamak program in general and the ITER program in particular. Projections of the power density in the ITER divertor reach ∼ 1 Gw/m 2 along the magnetic fieldlines and > 10 MW/m 2 on a surface inclined at a shallow angle to the fieldlines. These power densities are substantially greater than can be handled reliably on the surface, so new techniques are required to reduce the power density to a reasonable level. Although the divertor physics must be demonstrated in tokamaks, a linear device could contribute to the development because of its flexibility, the easy access to the plasma and to tested components, and long pulse operation (essentially cw). However, a decision to build a simulator requires not just the recognition of its programmatic value, but also confidence that it can meet the required parameters at an affordable cost. Accordingly, as reported here, it was decided to examine the physics of the proposed device, including kinetic effects resulting from the intense heating required to reach the plasma parameters, and to conduct an independent cost estimate. The detailed role of the simulator in a divertor program is not explored in this report
DEFF Research Database (Denmark)
Hansen, Flemming Yssing; Criswell, L.; Fuhrmann, D
2004-01-01
Molecular dynamics simulations of a tetracosane (n-C24H50) monolayer adsorbed on a graphite basal-plane surface show that there are diffusive motions associated with the creation and annihilation of gauche defects occurring on a time scale of similar to0.1-4 ns. We present evidence...... that these relatively slow motions are observable by high-energy-resolution quasielastic neutron scattering (QNS) thus demonstrating QNS as a technique, complementary to nuclear magnetic resonance, for studying conformational dynamics on a nanosecond time scale in molecular monolayers....
International Nuclear Information System (INIS)
Hodoroaba, V.-D.; Radtke, M.; Vincze, L.; Rackwitz, V.; Reuter, D.
2010-01-01
X-ray scattering may contribute significantly to the spectral background of X-ray fluorescence (XRF) spectra. Based on metrological measurements carried out with a scanning electron microscope (SEM) having attached a well characterised X-ray source (polychromatic X-ray tube) and a calibrated energy dispersive X-ray spectrometer (EDS) the accuracy of a physical model for X-ray scattering is systematically evaluated for representative samples. The knowledge of the X-ray spectrometer efficiency, but also of the spectrometer response functions makes it possible to define a physical spectral background of XRF spectra. Background subtraction relying on purely mathematical procedures is state-of-the-art. The results produced by the analytical model are at least as reliable as those obtained by Monte-Carlo simulations, even without considering the very challenging contribution of multiple scattering. Special attention has been paid to Compton broadening. Relevant applications of the implementation of the analytical model presented in this paper are the prediction of the limits of detection for particular cases or the determination of the transmission of X-ray polycapillary lenses.
Electron-cloud updated simulation results for the PSR, and recent results for the SNS
International Nuclear Information System (INIS)
Pivi, M.; Furman, M.A.
2002-01-01
Recent simulation results for the main features of the electron cloud in the storage ring of the Spallation Neutron Source (SNS) at Oak Ridge, and updated results for the Proton Storage Ring (PSR) at Los Alamos are presented in this paper. A refined model for the secondary emission process including the so called true secondary, rediffused and backscattered electrons has recently been included in the electron-cloud code
Applied electromagnetic scattering theory
Osipov, Andrey A
2017-01-01
Besides classical applications (radar and stealth, antennas, microwave engineering), scattering and diffraction are enabling phenomena for some emerging research fields (artificial electromagnetic materials or metamaterials, terahertz technologies, electromagnetic aspects of nano-science). This book is a tutorial for advanced students who need to study diffraction theory. The textbook gives fundamental knowledge about scattering and diffraction of electromagnetic waves and provides some working examples of solutions for practical high-frequency scattering and diffraction problems. The book focuses on the most important diffraction effects and mechanisms influencing the scattering process and describes efficient and physically justified simulation methods - physical optics (PO) and the physical theory of diffraction (PTD) - applicable in typical remote sensing scenarios. The material is presented in a comprehensible and logical form, which relates the presented results to the basic principles of electromag...
Cooperation as a Service in VANET: Implementation and Simulation Results
Directory of Open Access Journals (Sweden)
Hajar Mousannif
2012-01-01
Full Text Available The past decade has witnessed the emergence of Vehicular Ad-hoc Networks (VANET, specializing from the well-known Mobile Ad Hoc Networks (MANET to Vehicle-to-Vehicle (V2V and Vehicle-to-Infrastructure (V2I wireless communications. While the original motivation for Vehicular Networks was to promote traffic safety, recently it has become increasingly obvious that Vehicular Networks open new vistas for Internet access, providing weather or road condition, parking availability, distributed gaming, and advertisement. In previous papers [27,28], we introduced Cooperation as a Service (CaaS; a new service-oriented solution which enables improved and new services for the road users and an optimized use of the road network through vehicle's cooperation and vehicle-to-vehicle communications. The current paper is an extension of the first ones; it describes an improved version of CaaS and provides its full implementation details and simulation results. CaaS structures the network into clusters, and uses Content Based Routing (CBR for intra-cluster communications and DTN (Delay–and disruption-Tolerant Network routing for inter-cluster communications. To show the feasibility of our approach, we implemented and tested CaaS using Opnet modeler software package. Simulation results prove the correctness of our protocol and indicate that CaaS achieves higher performance as compared to an Epidemic approach.
A new method for deriving rigorous results on ππ scattering
International Nuclear Information System (INIS)
Caprini, I.; Dita, P.
1979-06-01
We develop a new approach to the problem of constraining the ππ scattering amplitudes by means of the axiomatically proved properties of unitarity, analyticity and crossing symmetry. The method is based on the solution of an extremal problem on a convex set of analytic functions and provides a global description of the domain of values taken by any finite number of partial waves at an arbitrary set of unphysical energies, compatible with unitarity, the bounds at complex energies derived from generalized dispersion relations and the crossing integral relations. From this doma domain we obtain new absolute bounds for the amplitudes as well as rigorous correlations between the values of various partial waves. (author)
International Nuclear Information System (INIS)
Valente, Mauro; Botta, Francesca; Pedroli, Guido
2012-01-01
Beta-emitters have proved to be appropriate for radioimmunotherapy. The dosimetric characterization of each radionuclide has to be carefully investigated. One usual and practical dosimetric approach is the calculation of dose distribution from a unit point source emitting particles according to any radionuclide of interest, which is known as dose point kernel. Absorbed dose distributions are due to primary and radiation scattering contributions. This work presented a method capable of performing dose distributions for nuclear medicine dosimetry by means of Monte Carlo methods. Dedicated subroutines have been developed in order to separately compute primary and scattering contributions to the total absorbed dose, performing particle transport up to 1 keV or least. Preliminarily, the suitability of the calculation method has been satisfactory, being tested for monoenergetic sources, and it was further applied to the characterization of different beta-minus radionuclides of nuclear medicine interests for radioimmunotherapy. (author)
Hydration of Caffeine at High Temperature by Neutron Scattering and Simulation Studies.
Tavagnacco, L; Brady, J W; Bruni, F; Callear, S; Ricci, M A; Saboungi, M L; Cesàro, A
2015-10-22
The solvation of caffeine in water is examined with neutron diffraction experiments at 353 K. The experimental data, obtained by taking advantage of isotopic H/D substitution in water, were analyzed by empirical potential structure refinement (EPSR) in order to extract partial structure factors and site-site radial distribution functions. In parallel, molecular dynamics (MD) simulations were carried out to interpret the data and gain insight into the intermolecular interactions in the solutions and the solvation process. The results obtained with the two approaches evidence differences in the individual radial distribution functions, although both confirm the presence of caffeine stacks at this temperature. The two approaches point to different accessibility of water to the caffeine sites due to different stacking configurations.
Energy Technology Data Exchange (ETDEWEB)
Feldman, Baruch [Process Technology Modeling, Design and Technology Solutions, Technology and Manufacturing Group, Intel Corporation, Santa Clara, CA 95052 (United States); Department of Physics, University of Washington, Seattle, WA 98195 (United States); Park, Seongjun; Haverty, Michael; Shankar, Sadasivan [Process Technology Modeling, Design and Technology Solutions, Technology and Manufacturing Group, Intel Corporation, Santa Clara, CA 95052 (United States); Dunham, Scott T. [Department of Physics, University of Washington, Seattle, WA 98195 (United States); Department of Electrical Engineering, University of Washington, Seattle, WA 98195 (United States)
2010-07-15
We present first-principles simulations of single grain boundary reflectivity of electrons in noble metals, Cu and Ag. We examine twin and non-twin grain boundaries using non-equilibrium Green's function and first principles methods. We also investigate the determinants of reflectivity in grain boundaries by modeling atomic vacancies, disorder, and orientation and find that both the change in grain orientation and disorder in the boundary itself contribute significantly to reflectivity. We find that grain boundary reflectivity may vary widely depending on the grain boundary structure, consistent with published experimental results. Finally, we examine the reflectivity from multiple grain boundaries and find that grain boundary reflectivity may depend on neighboring grain boundaries. This study raises some potential limitations in the independent grain boundary assumptions of the Mayadas-Shatzkes (MS) model. (Abstract Copyright [2010], Wiley Periodicals, Inc.)
The Fast Simulation of Scattering Characteristics from a Simplified Time Varying Sea Surface
Directory of Open Access Journals (Sweden)
Yiwen Wei
2015-01-01
Full Text Available This paper aims at applying a simplified sea surface model into the physical optics (PO method to accelerate the scattering calculation from 1D time varying sea surface. To reduce the number of the segments and make further improvement on the efficiency of PO method, a simplified sea surface is proposed. In this simplified sea surface, the geometry of long waves is locally approximated by tilted facets that are much longer than the electromagnetic wavelength. The capillary waves are considered to be sinusoidal line superimposing on the long waves. The wavenumber of the sinusoidal waves is supposed to satisfy the resonant condition of Bragg waves which is dominant in all the scattered short wave components. Since the capillary wave is periodical within one facet, an analytical integration of the PO term can be performed. The backscattering coefficient obtained from a simplified sea surface model agrees well with that obtained from a realistic sea surface. The Doppler shifts and width also agree well with the realistic model since the capillary waves are taken into consideration. The good agreements indicate that the simplified model is reasonable and valid in predicting both the scattering coefficients and the Doppler spectra.
Directory of Open Access Journals (Sweden)
Lauren Boldon
2015-02-01
Full Text Available In this paper, the fundamental concepts and equations necessary for performing small angle X-ray scattering (SAXS experiments, molecular dynamics (MD simulations, and MD-SAXS analyses were reviewed. Furthermore, several key biological and non-biological applications for SAXS, MD, and MD-SAXS are presented in this review; however, this article does not cover all possible applications. SAXS is an experimental technique used for the analysis of a wide variety of biological and non-biological structures. SAXS utilizes spherical averaging to produce one- or two-dimensional intensity profiles, from which structural data may be extracted. MD simulation is a computer simulation technique that is used to model complex biological and non-biological systems at the atomic level. MD simulations apply classical Newtonian mechanics’ equations of motion to perform force calculations and to predict the theoretical physical properties of the system. This review presents several applications that highlight the ability of both SAXS and MD to study protein folding and function in addition to non-biological applications, such as the study of mechanical, electrical, and structural properties of non-biological nanoparticles. Lastly, the potential benefits of combining SAXS and MD simulations for the study of both biological and non-biological systems are demonstrated through the presentation of several examples that combine the two techniques.
Boldon, Lauren; Laliberte, Fallon; Liu, Li
2015-01-01
In this paper, the fundamental concepts and equations necessary for performing small angle X-ray scattering (SAXS) experiments, molecular dynamics (MD) simulations, and MD-SAXS analyses were reviewed. Furthermore, several key biological and non-biological applications for SAXS, MD, and MD-SAXS are presented in this review; however, this article does not cover all possible applications. SAXS is an experimental technique used for the analysis of a wide variety of biological and non-biological structures. SAXS utilizes spherical averaging to produce one- or two-dimensional intensity profiles, from which structural data may be extracted. MD simulation is a computer simulation technique that is used to model complex biological and non-biological systems at the atomic level. MD simulations apply classical Newtonian mechanics' equations of motion to perform force calculations and to predict the theoretical physical properties of the system. This review presents several applications that highlight the ability of both SAXS and MD to study protein folding and function in addition to non-biological applications, such as the study of mechanical, electrical, and structural properties of non-biological nanoparticles. Lastly, the potential benefits of combining SAXS and MD simulations for the study of both biological and non-biological systems are demonstrated through the presentation of several examples that combine the two techniques.
Magnetic Compression Experiment at General Fusion with Simulation Results
Dunlea, Carl; Khalzov, Ivan; Hirose, Akira; Xiao, Chijin; Fusion Team, General
2017-10-01
The magnetic compression experiment at GF was a repetitive non-destructive test to study plasma physics applicable to Magnetic Target Fusion compression. A spheromak compact torus (CT) is formed with a co-axial gun into a containment region with an hour-glass shaped inner flux conserver, and an insulating outer wall. External coil currents keep the CT off the outer wall (levitation) and then rapidly compress it inwards. The optimal external coil configuration greatly improved both the levitated CT lifetime and the rate of shots with good compressional flux conservation. As confirmed by spectrometer data, the improved levitation field profile reduced plasma impurity levels by suppressing the interaction between plasma and the insulating outer wall during the formation process. We developed an energy and toroidal flux conserving finite element axisymmetric MHD code to study CT formation and compression. The Braginskii MHD equations with anisotropic heat conduction were implemented. To simulate plasma / insulating wall interaction, we couple the vacuum field solution in the insulating region to the full MHD solution in the remainder of the domain. We see good agreement between simulation and experiment results. Partly funded by NSERC and MITACS Accelerate.
Some results on ethnic conflicts based on evolutionary game simulation
Qin, Jun; Yi, Yunfei; Wu, Hongrun; Liu, Yuhang; Tong, Xiaonian; Zheng, Bojin
2014-07-01
The force of the ethnic separatism, essentially originating from the negative effect of ethnic identity, is damaging the stability and harmony of multiethnic countries. In order to eliminate the foundation of the ethnic separatism and set up a harmonious ethnic relationship, some scholars have proposed a viewpoint: ethnic harmony could be promoted by popularizing civic identity. However, this viewpoint is discussed only from a philosophical prospective and still lacks support of scientific evidences. Because ethnic group and ethnic identity are products of evolution and ethnic identity is the parochialism strategy under the perspective of game theory, this paper proposes an evolutionary game simulation model to study the relationship between civic identity and ethnic conflict based on evolutionary game theory. The simulation results indicate that: (1) the ratio of individuals with civic identity has a negative association with the frequency of ethnic conflicts; (2) ethnic conflict will not die out by killing all ethnic members once for all, and it also cannot be reduced by a forcible pressure, i.e., increasing the ratio of individuals with civic identity; (3) the average frequencies of conflicts can stay in a low level by promoting civic identity periodically and persistently.
Energy Technology Data Exchange (ETDEWEB)
Takeuchi, Wataru, E-mail: take@sp.ous.ac.jp
2016-01-01
The rainbow angles corresponding to pronounced peaks in the angular distributions of scattered projectiles with small angle, attributed to rainbow scattering (RS), under axial surface channeling conditions are strongly dependent on the interatomic potentials between projectiles and target atoms. The dependence of rainbow angles on normal energy of projectile energy to the target surface that has been experimentally obtained by Schüller and Winter (SW) (2007) for RS of He, Ne and Ar atoms from a Ag(1 1 1) surface with projectile energies of 3–60 keV was evaluated by the three-dimensional computer simulations using the ACOCT code based on the binary collision approximation with interatomic pair potentials. Consequently, the ACOCT results employing the Moliere pair potential with screening length correction close to adjustable one of O’Connor and Biersack (OB) formula are almost in agreement with the experimental ones, being self-consistent with the SW’s ones analyzed by computer simulations of classical trajectory calculations as RS from corrugated equipotential planes based on continuum potentials including the Moliere pair potential with screening length correction of the OB formula.
Virtual simulation. First clinical results in patients with prostate cancer
International Nuclear Information System (INIS)
Buchali, A.; Dinges, S.; Koswig, S.; Rosenthal, P.; Salk, S.; Harder, C.; Schlenger, L.; Budach, V.
1998-01-01
Investigation of options of virtual simulation in patients with localized prostate cancer. Twenty-four patients suffering from prostate cancer were virtual simulated. The clinical target volume was contoured and the planning target volume was defined after CT scan. The isocenter of the planning target volume was determined and marked at patient's skin. The precision of patients marking was controlled with conventional simulation after physical radiation treatment planning. Mean differences of the patient's mark revealed between the 2 simulations in all room axes around 1 mm. The organs at risk were visualized in the digital reconstructed radiographs. The precise patient's mark of the isocentre by virtual simulation allows to skip the conventional simulation. The visualisation of organs at risk leeds to an unnecessarity of an application of contrast medium and to a further relieve of the patient. The personal requirement is not higher in virtual simulation than in conventional CT based radiation treatment planning. (orig./MG) [de
Raman-scattering results from Y1-xCaxSr2Cu2GaO7
International Nuclear Information System (INIS)
Salamon, D.; Liu, R.; Klein, M.V.; Groenke, D.A.; Poeppelmeier, K.R.; Dabrowski, B.; Han, P.D.; Payne, D.A.
1993-01-01
We present a Raman-scattering study of Y 1-x Ca x Sr 2 Cu 2 GaO 7 for both the x=0 parent compound and doped compositions with x=0.25 and x=0.40. Extrapolation from YBa 2 Cu 3 O 7-d and other cuprates allows us to assign many of the Raman-active phonon modes in the x=0 material, as well as identify a two-magnon scattering peak, a second-order phonon scattering peak, and a Raman continuum out to 4000 cm -1 . Despite compositional inhomogeneities, the doped superconducting samples show some of the same low-energy phonon features as the x=0 material. There is, however, a doping-dependent shift in the positions of features in the 500--700 cm -1 range, possibly due to Ca locating on Sr sites instead of Y sites. The relative intensities of the phonon peaks in the doped material are also changed from the insulator (x=0), suggesting that a resonant Raman phenomenon is occurring. The temperature-dependent spectra show what appears to be a superconducting dip in the background intensity, but the low superconducting fractions in these samples make this difficult to verify. The doped material also has a Raman continuum out to 4000 cm -1 just as in the x=0 samples, but with the two-magnon and second-order phonon scattering peaks significantly reduced in intensity. This may be a result of changes in the long-range ordering, or another manifestation of the same resonance phenomena occurring at lower energies. Single-crystal samples of the doped material Y 1-x Ca x Sr 2 Cu 2 GaO 7 are necessary for a more conclusive Raman study
Smans, Kristien; Zoetelief, Johannes; Verbrugge, Beatrijs; Haeck, Wim; Struelens, Lara; Vanhavere, Filip; Bosmans, Hilde
2010-05-01
The purpose of this study was to compare and validate three methods to simulate radiographic image detectors with the Monte Carlo software MCNP/MCNPX in a time efficient way. The first detector model was the standard semideterministic radiography tally, which has been used in previous image simulation studies. Next to the radiography tally two alternative stochastic detector models were developed: A perfect energy integrating detector and a detector based on the energy absorbed in the detector material. Validation of three image detector models was performed by comparing calculated scatter-to-primary ratios (SPRs) with the published and experimentally acquired SPR values. For mammographic applications, SPRs computed with the radiography tally were up to 44% larger than the published results, while the SPRs computed with the perfect energy integrating detectors and the blur-free absorbed energy detector model were, on the average, 0.3% (ranging from -3% to 3%) and 0.4% (ranging from -5% to 5%) lower, respectively. For general radiography applications, the radiography tally overestimated the measured SPR by as much as 46%. The SPRs calculated with the perfect energy integrating detectors were, on the average, 4.7% (ranging from -5.3% to -4%) lower than the measured SPRs, whereas for the blur-free absorbed energy detector model, the calculated SPRs were, on the average, 1.3% (ranging from -0.1% to 2.4%) larger than the measured SPRs. For mammographic applications, both the perfect energy integrating detector model and the blur-free energy absorbing detector model can be used to simulate image detectors, whereas for conventional x-ray imaging using higher energies, the blur-free energy absorbing detector model is the most appropriate image detector model. The radiography tally overestimates the scattered part and should therefore not be used to simulate radiographic image detectors.
International Nuclear Information System (INIS)
Johnson, M.R.; Trommsdorff, H.P.
2009-01-01
Vibrational spectra of crystalline powder of four isotopologues of formic acid (HCOOH, HCOOD, DCOOH, DCOOD) and of acetic acid (CH 3 COOH, CH 3 COOD, CD 3 COOH, CD 3 COOD) were recorded at 20 K by inelastic neutron scattering. These spectra are compared with computed spectra based on harmonic force fields derived from periodic density functional theory (DFT) calculations. The assignment of all internal vibrations is obvious from the spectral changes under isotopic substitution. Discrepancies between calculation and experiment expose the over evaluation of the strength of the hydrogen bond by these standard DFT calculations
Energy Technology Data Exchange (ETDEWEB)
Ward, Gregory; Mistrick, Ph.D., Richard; Lee, Eleanor; McNeil, Andrew; Jonsson, Ph.D., Jacob
2011-01-21
We describe two methods which rely on bidirectional scattering distribution functions (BSDFs) to model the daylighting performance of complex fenestration systems (CFS), enabling greater flexibility and accuracy in evaluating arbitrary assemblies of glazing, shading, and other optically-complex coplanar window systems. Two tools within Radiance enable a) efficient annual performance evaluations of CFS, and b) accurate renderings of CFS despite the loss of spatial resolution associated with low-resolution BSDF datasets for inhomogeneous systems. Validation, accuracy, and limitations of the methods are discussed.
Forrest, Katherine A; Pham, Tony; Georgiev, Peter A; Pinzan, Florian; Cioce, Christian R; Unruh, Tobias; Eckert, Juergen; Space, Brian
2015-07-07
Simulations of H2 sorption were performed in a metal-organic framework (MOF) consisting of Zn(2+) ions coordinated to 1,2,4-triazole and tetrafluoroterephthalate ligands (denoted [Zn(trz)(tftph)] in this work). The simulated H2 sorption isotherms reported in this work are consistent with the experimental data for the state points considered. The experimental H2 isosteric heat of adsorption (Qst) values for this MOF are approximately 8.0 kJ mol(-1) for the considered loading range, which is in the proximity of those determined from simulation. The experimental inelastic neutron scattering (INS) spectra for H2 in [Zn(trz)(tftph)] reveal at least two peaks that occur at low energies, which corresponds to high barriers to rotation for the respective sites. The most favorable sorption site in the MOF was identified from the simulations as sorption in the vicinity of a metal-coordinated H2O molecule, an exposed fluorine atom, and a carboxylate oxygen atom in a confined region in the framework. Secondary sorption was observed between the fluorine atoms of adjacent tetrafluoroterephthalate ligands. The H2 molecule at the primary sorption site in [Zn(trz)(tftph)] exhibits a rotational barrier that exceeds that for most neutral MOFs with open-metal sites according to an empirical phenomenological model, and this was further validated by calculating the rotational potential energy surface for H2 at this site.
International Nuclear Information System (INIS)
Olah, G.A.; Hjelm, R.P.; Lujan, M. Jr.
1996-01-01
We studied the design and performance of a small-angle neutron scattering (SANS) instrument for a proposed 1 MW, 60 Hz long pulsed spallation source at the Los Alamos Neutron Science Center (LANSCE). An analysis of the effects of source characteristics and chopper performance combined with instrument simulations using the LANSCE Monte Carlo instrument simulations package shows that the T 0 chopper should be no more than 5 m from the source with the frame overlap and frame definition choppers at 5.6 and greater than 7 m, respectively. The study showed that an optimal pulse structure has an exponential decaying tail with τ ∼ 750 μs. The Monte Carlo simulations were used to optimize the LPSS SANS, showing that an optimal length is 18 m. The simulations show that an instrument with variable length is best to match the needs of a given measurement. The performance of the optimized LPSS instrument was found to be comparable with present world standard instruments
Some results of simulation on radiation effects in crystals
International Nuclear Information System (INIS)
Baier, T.; AN SSSR, Novosibirsk
1993-05-01
Simulations concerning radiation in oriented silicon and tungsten crystals of different thicknesses are developed. Conditions are those of experiments done at Kharkov (Ukraine) and Tomsk (Russia) with electron beams in the 1 GeV range. Systematic comparisons between experimental and simulated spectra associated to real spectrum, radiation energy and angular distribution of the photons are developed. The ability of the simulation program to describe crystal effects in the considered energy range is analysed. (author) 11 refs.; 8 figs
Simulation of electromagnetic scattering through the E-XFEL third harmonic cavity module
Joshi, N.Y; Shiliang, L; Baboi, N
2017-01-01
The European XFEL (E-XFEL) is being fabricated in Hamburg to serve as an X-ray Free Electron Laser light source. The electron beam will be accelerated through linacs consisting of 1.3GHz superconducting cavities along a length of 2.1km. In addition, third harmonic cavities will improve the quality of the beam by line arising the ﬁeld proﬁle and hence reducing the energy spread. There are eight 3.9GHz cavities within a single module AH1 of E-XFEL. The beam-excited electromagnetic(EM) ﬁeld in these cavities can be decomposed into a series of eigenmodes. These modes are, in general, not cut-oﬀ between one cavity and the next, as they are able to couple to each other through out the module. Here for the ﬁrst time, we evaluate components of the scattering matrix for module AH1. This is a computation ally expensive system, and hence we employ a Generalized Scattering Matrix(GSM)technique to allow rapid computation with reduced memory requirements. Veriﬁcation is provided on reduced structures, which are...
Database of Nucleon-Nucleon Scattering Cross Sections by Stochastic Simulation, Phase I
National Aeronautics and Space Administration — A database of nucleon-nucleon elastic differential and total cross sections will be generated by stochastic simulation of the quantum Liouville equation in the...
International Nuclear Information System (INIS)
Dellerue, Serge
2000-01-01
Understand the structure-dynamics-function relation in the case of proteins is essential. But few experimental techniques allow to have access to knowledge of fast internal movements of biological macromolecules. With the neutron scattering method, it has been possible to study the reorientation dynamics of side chains and of polypeptide skeleton for two proteins in terms of water or detergent and of temperature. With the use of the molecular dynamics method, essential for completing and interpreting the experimental data, it has been possible to assess the different contributions of the whole structure of proteins to the overall dynamics. It has been shown that the polypeptide skeleton presents an energy relaxation comparable to those of the side chains. Moreover, it has been explained that the protein dynamics can only be understood in terms of relaxation time distribution. (author) [fr
Computational bone remodelling simulations and comparisons with DEXA results.
Turner, A W L; Gillies, R M; Sekel, R; Morris, P; Bruce, W; Walsh, W R
2005-07-01
Femoral periprosthetic bone loss following total hip replacement is often associated with stress shielding. Extensive bone resorption may lead to implant or bone failure and complicate revision surgery. In this study, an existing strain-adaptive bone remodelling theory was modified and combined with anatomic three-dimensional finite element models to predict alterations in periprosthetic apparent density. The theory incorporated an equivalent strain stimulus and joint and muscle forces from 45% of the gait cycle. Remodelling was simulated for three femoral components with different design philosophies: cobalt-chrome alloy, two-thirds proximally coated; titanium alloy, one-third proximally coated; and a composite of cobalt-chrome surrounded by polyaryletherketone, fully coated. Theoretical bone density changes correlated significantly with clinical densitometry measurements (DEXA) after 2 years across the Gruen zones (R2>0.67, p<0.02), with average differences of less than 5.4%. The results suggest that a large proportion of adaptive bone remodelling changes seen clinically with these implants may be explained by a consistent theory incorporating a purely mechanical stimulus. This theory could be applied to pre-clinical testing of new implants, investigation of design modifications, and patient-specific implant selection.
Roh, Y. H.; Yoon, Y.; Kim, K.; Kim, J.; Kim, J.; Morishita, J.
2016-10-01
Scattered radiation is the main reason for the degradation of image quality and the increased patient exposure dose in diagnostic radiology. In an effort to reduce scattered radiation, a novel structure of an indirect flat panel detector has been proposed. In this study, a performance evaluation of the novel system in terms of image contrast as well as an estimation of the number of photons incident on the detector and the grid exposure factor were conducted using Monte Carlo simulations. The image contrast of the proposed system was superior to that of the no-grid system but slightly inferior to that of the parallel-grid system. The number of photons incident on the detector and the grid exposure factor of the novel system were higher than those of the parallel-grid system but lower than those of the no-grid system. The proposed system exhibited the potential for reduced exposure dose without image quality degradation; additionally, can be further improved by a structural optimization considering the manufacturer's specifications of its lead contents.
Comparison of simulation and experimental results for a model aqueous tert-butanol solution
Overduin, S. D.; Patey, G. N.
2017-07-01
Molecular dynamics simulations are used to investigate the behavior of aqueous tert-butanol (TBA) solutions for a range of temperatures, using the CHARMM generalized force field (CGenFF) to model TBA and the TIP4P/2005 or TIP4P-Ew water model. Simulation results for the density, isothermal compressibility, constant pressure heat capacity, and self-diffusion coefficients are in good accord with experimental measurements. Agreement with the experiment is particularly good at low TBA concentration, where experiments have revealed anomalies in a number of thermodynamic properties. Importantly, the CGenFF model does not exhibit liquid-liquid demixing at temperatures between 290 and 320 K (for systems of 32 000 molecules), in contrast with the situation for several other common TBA models [R. Gupta and G. N. Patey, J. Chem. Phys. 137, 034509 (2012)]. However, whereas real water and TBA are miscible at all temperatures where the liquid is stable, we observe some evidence of demixing at 340 K and above. To evaluate the structural properties at low concentrations, we compare with both neutron scattering and recent spectroscopic measurements. This reveals that while the CGenFF model is a definite improvement over other models that have been considered, the TBA molecules still exhibit a tendency to associate at low concentrations that is somewhat stronger than that indicated by experiments. Finally, we discuss the range and decay times of the long-range correlations, providing an indication of the system size and simulation times that are necessary in order to obtain reliable results for certain properties.
pF3D Simulations of Large Outer-Beam Brillouin Scattering from NIF Rugby Hohlraums
Langer, Steven; Strozzi, David; Chapman, Thomas; Amendt, Peter
2015-11-01
We assess the cause of large outer-beam stimulated Brillouin scattering (SBS) in a NIF shot with a rugby-shaped hohlraum, which has less wall surface loss and thus higher x-ray drive than a cylindrical hohlraum of the same radius. This shot differed from a prior rugby shot with low SBS in three ways: outer beam pointing, split-pointing of the four beams within each outer-beam quadruplet, and a small amount of neon added to the hohlraum helium fill gas. We use pF3D, a massively-parallel, paraxial-envelope laser plasma interaction code, with plasma profiles from the radiation-hydrodynamics code Lasnex. We determine which change between the two shots increased the SBS by adding them one at a time to the simulations. We compare the simulations to experimental data for total SBS power, its spatial distribution at the lens, and the SBS spectrum. For each shot, we use profiles from Lasnex simulations with and without a model for mix at the hohlraum wall-gas interface. Work performed under the auspices of the U.S. Department of Energy by LLNL under Contract DE-AC52-07NA27344. Release number LLNL-ABS-674893.
Energy Technology Data Exchange (ETDEWEB)
Takeuchi, Wataru, E-mail: take@sp.ous.ac.jp
2017-05-01
The rainbow angles corresponding to prominent peaks in the angular distributions of scattered projectiles with small angle, attributed to rainbow scattering (RS), under axial surface channeling conditions are strongly influenced by the interatomic potentials between projectiles and target atoms. The dependence of rainbow angles on normal energy of projectile energy to the target surface, being experimentally obtained by Specht et al. for RS of He, N, Ne and Ar atoms under 〈1 0 0〉 and 〈1 1 0〉 axial channeling conditions at a KCl(0 0 1) surface with projectile energies of 1–60 keV, was evaluated by the three-dimensional computer simulations using the ACOCT code based on the binary collision approximation with interatomic pair potentials. Good agreement between the ACOCT results using the ZBL pair potential and the individual pair potentials calculated from Hartree-Fock (HF) wave functions and the experimental ones was found for RS of He, N and Ne atoms from the atomic rows along 〈1 0 0〉 direction. For 〈1 1 0〉 direction, the ACOCT results employing the Moliere pair potential with adjustable screening length of O’Connor-Biersack (OB) formula, the ZBL pair potential and the individual HF pair potentials except for Ar → KCl using the OB pair potential are nearly in agreement with the experimental ones.
International Nuclear Information System (INIS)
Cairns, Iver H.
2000-01-01
Langmuir waves driven to high levels by beam instabilities are subject to nonlinear processes, including the closely related processes of scattering off thermal ions (STI) and a decay process in which the ion response is organized into a product ion acoustic wave. Calculations of the nonlinear growth rates predict that the decay process should always dominate STI, creating two paradoxes. The first is that three independent computer simulation studies show STI proceeding, with no evidence for the decay at all. The second is that observations in space of type III solar radio bursts and Earth's foreshock, which the simulations were intended to model, show evidence for the decay proceeding but no evidence for STI. Resolutions to these paradoxes follow from the realization that a nonlinear process cannot proceed when its growth rate exceeds the minimum frequency of the participating waves, since the required collective response cannot be maintained and the waves cannot respond appropriately, and that a significant number of e-foldings and wave periods must be contained in the time available. It is shown that application of these ''collective'' and ''time scale'' constraints to the simulations explains why the decay does not proceed in them, as well as why STI proceeds in specific simulations. This appears to be the first demonstration that collective constraints are important in understanding nonlinear phenomena. Furthermore, applying these constraints to space observations, it is predicted that the decay should proceed (and dominate STI) in type III sources and the high beam speed regions of Earth's foreshock for a specific range of wave levels, with a possible role for STI alone at slightly higher wave levels. Deeper in the foreshock, for slower beams and weaker wave levels, the decay and STI are predicted to become ineffective. Suggestions are given for future testing of the collective constraint and an explanation for why waves in space are usually much weaker than
Dhindsa, Gurpreet K; Bhowmik, Debsindhu; Goswami, Monojoy; O'Neill, Hugh; Mamontov, Eugene; Sumpter, Bobby G; Hong, Liang; Ganesh, Panchapakesan; Chu, Xiang-Qiang
2016-09-14
Nontoxic, biocompatible nanodiamonds (ND) have recently been implemented in rational, systematic design of optimal therapeutic use in nanomedicines. However, hydrophilicity of the ND surface strongly influences structure and dynamics of biomolecules that restrict in situ applications of ND. Therefore, fundamental understanding of the impact of hydrophilic ND surface on biomolecules at the molecular level is essential. For tRNA, we observe an enhancement of dynamical behavior in the presence of ND contrary to generally observed slow motion at strongly interacting interfaces. We took advantage of neutron scattering experiments and computer simulations to demonstrate this atypical faster dynamics of tRNA on ND surface. The strong attractive interactions between ND, tRNA, and water give rise to unlike dynamical behavior and structural changes of tRNA in front of ND compared to without ND. Our new findings may provide new design principles for safer, improved drug delivery platforms.
Heavy flavor Wilson coefficients in deep-inelastic scattering. Recent results
International Nuclear Information System (INIS)
Ablinger, J.; Schneider, C.; Behring, A.; Von Manteuffel, A.
2017-11-01
We present recent analytic results for the 3-loop corrections to the massive operator matrix element A (3) Qg for further color factors. These results have been obtained using the method of arbitrarily large moments. We also give an overview on the results which were obtained solving all difference and differential equations for the corresponding master integrals that factorize at first order.
Radar Image Simulation: Validation of the Point Scattering Method. Volume 2
1977-09-01
the Engineer Topographic Labor - atory (ETL), Fort Belvoir, Virginia. This Radar Simulation Study was performed to validate the point tcattering radar...e.n For radar, the number of Independent samples in a given re.-olution cell is given by 5 ,: N L 2w (16) L Acoso where: 0 Radar incidence angle; w
International Nuclear Information System (INIS)
Jacquot, C.
1976-01-01
Computer simulation and nuclear emulsion and gelatin techniques enabled to give the total elastic and inelastic cross sections and to forecast the spatial microdose distributions in cells, nuclei and molecules. For this purpose, the transport of a beam into tissues having a given composition is calculated, the nuclear reactions are generated and the energy depositions in standard planes perpendicular to the beam are recorded
Heavy flavor Wilson coefficients in deep-inelastic scattering. Recent results
Energy Technology Data Exchange (ETDEWEB)
Ablinger, J.; Schneider, C. [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation (RISC); Behring, A. [RWTH Aachen Univ. (Germany). Inst. fuer Theoretische Teilchenphysik und Kosmologie; Bluemlein, J.; Freitas, A. de [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Von Manteuffel, A. [Michigan State Univ., East Lansing, MI (United States). Dept. of Physics and Astronomy
2017-11-15
We present recent analytic results for the 3-loop corrections to the massive operator matrix element A{sup (3)}{sub Qg} for further color factors. These results have been obtained using the method of arbitrarily large moments. We also give an overview on the results which were obtained solving all difference and differential equations for the corresponding master integrals that factorize at first order.
Tagore, Amitpal S.; Barnes, David J.; Jackson, Neal; Kay, Scott T.; Schaller, Matthieu; Schaye, Joop; Theuns, Tom
2018-03-01
Cosmological parameter constraints from observations of time-delay lenses are becoming increasingly precise. However, there may be significant bias and scatter in these measurements due to, among other things, the so-called mass-sheet degeneracy. To estimate these uncertainties, we analyse strong lenses from the largest EAGLE hydrodynamical simulation. We apply a mass-sheet transformation to the radial density profiles of lenses, and by selecting lenses near isothermality, we find that the bias on H0 can be reduced to 5 per cent with an intrinsic scatter of 10 per cent, confirming previous results performed on a different simulation data set. We further investigate whether combining lensing observables with kinematic constraints helps to minimize this bias. We do not detect any significant dependence of the bias on lens model parameters or observational properties of the galaxy, but depending on the source-lens configuration, a bias may still exist. Cross lenses provide an accurate estimate of the Hubble constant, while fold (double) lenses tend to be biased low (high). With kinematic constraints, double lenses show bias and intrinsic scatter of 6 per cent and 10 per cent, respectively, while quad lenses show bias and intrinsic scatter of 0.5 per cent and 10 per cent, respectively. For lenses with a reduced χ2 > 1, a power-law dependence of the χ2 on the lens environment (number of nearby galaxies) is seen. Lastly, we model, in greater detail, the cases of two double lenses that are significantly biased. We are able to remove the bias, suggesting that the remaining biases could also be reduced by carefully taking into account additional sources of systematic uncertainty.
Hu, Zhongwei; Autschbach, Jochen; Jensen, Lasse
2014-09-28
Resonance hyper-Rayleigh scattering (HRS) of molecules and metal clusters have been simulated based on a time-dependent density functional theory approach. The resonance first-order hyperpolarizability (β) is obtained by implementing damped quadratic response theory using the (2n + 1) rule. To test this implementation, the prototypical dipolar molecule para-nitroaniline (p-NA) and the octupolar molecule crystal violet are used as benchmark systems. Moreover, small silver clusters Ag 8 and Ag 20 are tested with a focus on determining the two-photon resonant enhancement arising from the strong metal transition. Our results show that, on a per atom basis, the small silver clusters possess two-photon enhanced HRS comparable to that of larger nanoparticles. This finding indicates the potential interest of using small metal clusters for designing new nonlinear optical materials.
Energy Technology Data Exchange (ETDEWEB)
Burch, Matthew J.; Fancher, Chris M.; Patala, Srikanth [Department of Materials Science and Engineering, North Carolina State University, Raleigh, NC (United States); De Graef, Marc [Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburg, PA (United States); Dickey, Elizabeth C. [Department of Materials Science and Engineering, North Carolina State University, Raleigh, NC (United States)
2017-02-15
A novel technique, which directly and nondestructively maps polar domains using electron backscatter diffraction (EBSD) is described and demonstrated. Through dynamical diffraction simulations and quantitative comparison to experimental EBSD patterns, the absolute orientation of a non-centrosymmetric crystal can be determined. With this information, the polar domains of a material can be mapped. The technique is demonstrated by mapping the non-ferroelastic, or 180°, ferroelectric domains in periodically poled LiNbO{sub 3} single crystals. Further, the authors demonstrate the possibility of mapping polarity using this technique in other polar materials system. - Highlights: • A novel technique to directly polar domains utilizing EBSD is demonstrated. • The technique relies on dynamical diffraction simulations of EBSD patterns. • The technique is demonstrated by mapping 180° domains in LiNbO{sub 3} single crystals. • Further application of this technique to other materials classes is discussed.
Energy Technology Data Exchange (ETDEWEB)
Rinkel, J.; Dinten, J.M.; Tabary, J
2004-07-01
The use of focused anti-scatter grids on digital radiographic systems with two-dimensional detectors produces acquisitions with a decreased scatter to primary ratio and thus improved contrast and resolution. Simulation software is of great interest in optimizing grid configuration according to a specific application. Classical simulators are based on complete detailed geometric descriptions of the grid. They are accurate but very time consuming since they use Monte Carlo code to simulate scatter within the high-frequency grids. We propose a new practical method which couples an analytical simulation of the grid interaction with a radiographic system simulation program. First, a two dimensional matrix of probability depending on the grid is created offline, in which the first dimension represents the angle of impact with respect to the normal to the grid lines and the other the energy of the photon. This matrix of probability is then used by the Monte Carlo simulation software in order to provide the final scattered flux image. To evaluate the gain of CPU time, we define the increasing factor as the increase of CPU time of the simulation with as opposed to without the grid. Increasing factors were calculated with the new model and with classical methods representing the grid with its CAD model as part of the object. With the new method, increasing factors are shorter by one to two orders of magnitude compared with the second one. These results were obtained with a difference in calculated scatter of less than five percent between the new and the classical method. (authors)
New techniques and results for worldline simulations of lattice field theories
Giuliani, Mario; Orasch, Oliver; Gattringer, Christof
2018-03-01
We use the complex ø4 field at finite density as a model system for developing further techniques based on worldline formulations of lattice field theories. More specifically we: 1) Discuss new variants of the worm algorithm for updating the ø4 theory and related systems with site weights. 2) Explore the possibility of canonical simulations in the worldline formulation. 3) Study the connection of 2-particle condensation at low temperature to scattering parameters of the theory.
FINAL SIMULATION RESULTS FOR DEMONSTRATION CASE 1 AND 2
Energy Technology Data Exchange (ETDEWEB)
David Sloan; Woodrow Fiveland
2003-10-15
The goal of this DOE Vision-21 project work scope was to develop an integrated suite of software tools that could be used to simulate and visualize advanced plant concepts. Existing process simulation software did not meet the DOE's objective of ''virtual simulation'' which was needed to evaluate complex cycles. The overall intent of the DOE was to improve predictive tools for cycle analysis, and to improve the component models that are used in turn to simulate equipment in the cycle. Advanced component models are available; however, a generic coupling capability that would link the advanced component models to the cycle simulation software remained to be developed. In the current project, the coupling of the cycle analysis and cycle component simulation software was based on an existing suite of programs. The challenge was to develop a general-purpose software and communications link between the cycle analysis software Aspen Plus{reg_sign} (marketed by Aspen Technology, Inc.), and specialized component modeling packages, as exemplified by industrial proprietary codes (utilized by ALSTOM Power Inc.) and the FLUENT{reg_sign} computational fluid dynamics (CFD) code (provided by Fluent Inc). A software interface and controller, based on an open CAPE-OPEN standard, has been developed and extensively tested. Various test runs and demonstration cases have been utilized to confirm the viability and reliability of the software. ALSTOM Power was tasked with the responsibility to select and run two demonstration cases to test the software--(1) a conventional steam cycle (designated as Demonstration Case 1), and (2) a combined cycle test case (designated as Demonstration Case 2). Demonstration Case 1 is a 30 MWe coal-fired power plant for municipal electricity generation, while Demonstration Case 2 is a 270 MWe, natural gas-fired, combined cycle power plant. Sufficient data was available from the operation of both power plants to complete the cycle
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
Brunger, Michael
2016-09-01
We have been concentrating our recent experimental studies, for determining absolute cross sections, on both biomolecules (e.g. pyrimidine and benzoquinone) and molecules that result when biomass undergoes treatment by plasmas (e.g. phenol and furfural). All this work was supported and informed by computations from the Brazilian SMC groups and the Madrid IAM-SCAR group. A major rationale for these investigations was to provide cross section data for relevant modelling studies, and in this talk I will also present some results from those modelling studies. Possible further investigations will be canvassed in this presentation. Work done in conjunction with: D. B. Jones, L. Campbell, R. D. White, S. J. Buckman, M. A. P. Lima, M. C. A. Lopes, M. H. F. Bettega, M. T. do N. Varella, R. F. da Costa, G. García, P. Limão-Vieira, D. H. Madison, O. Ingólfsson and many other friends and colleagues.
National Research Council Canada - National Science Library
Pitarka, Arban; Helmberger, Don V; Ni, Sidao
2008-01-01
... into ongoing research for the development of simple empirical models of scattering that can be used in reducing the scatter in measures of Lg and coda wave magnitude and for discrimination purposes as well...
Geant4 simulations on Compton scattering of laser photons on relativistic electrons
Energy Technology Data Exchange (ETDEWEB)
Filipescu, D. [Extreme Light Infrastructure - Nuclear Physics, str. Atomistilor nr. 407, Bucharest-Magurele, P.O.BOX MG6, Romania and National Institute for Physics and Nuclear Engineering Horia Hulubei, str. Atomistilor nr. 407 (Romania); Utsunomiya, H. [Department of Physics, Konan University, Okamoto 8-9-1, Higashinada, Kobe 658-8501 (Japan); Gheorghe, I.; Glodariu, T. [National Institute for Physics and Nuclear Engineering Horia Hulubei, str. Atomistilor nr. 407 (Romania); Tesileanu, O. [Extreme Light Infrastructure - Nuclear Physics, str. Atomistilor nr. 407, Bucharest-Magurele, P.O.BOX MG6 (Romania); Shima, T.; Takahisa, K. [Research Center for Nuclear Physics, Osaka University, Suita, Osaka 567-0047 (Japan); Miyamoto, S. [Laboratory of Advanced Science and Technology for Industry, University of Hyogo, 3-1-2 Kouto, Kamigori, Hyogo 678-1205 (Japan)
2015-02-24
Using Geant4, a complex simulation code of the interaction between laser photons and relativistic electrons was developed. We implemented physically constrained electron beam emittance and spacial distribution parameters and we also considered a Gaussian laser beam. The code was tested against experimental data produced at the γ-ray beam line GACKO (Gamma Collaboration Hutch of Konan University) of the synchrotron radiation facility NewSUBARU. Here we will discuss the implications of transverse missallignments of the collimation system relative to the electron beam axis.
Optimal Results and Numerical Simulations for Flow Shop Scheduling Problems
Directory of Open Access Journals (Sweden)
Tao Ren
2012-01-01
Full Text Available This paper considers the m-machine flow shop problem with two objectives: makespan with release dates and total quadratic completion time, respectively. For Fm|rj|Cmax, we prove the asymptotic optimality for any dense scheduling when the problem scale is large enough. For Fm‖ΣCj2, improvement strategy with local search is presented to promote the performance of the classical SPT heuristic. At the end of the paper, simulations show the effectiveness of the improvement strategy.
RF feedback simulation results for PEP-II
International Nuclear Information System (INIS)
Tighe, R.; Corredoura, P.
1995-06-01
A model of the RF feedback system for PEP-II has been developed to provide time-domain simulation and frequency-domain analysis of the complete system. The model includes the longitudinal beam dynamics, cavity fundamental resonance, feedback loops, and the nonlinear klystron operating near saturation. Transients from an ion clearing gap and a reference phase modulation from the longitudinal feedback system are also studied. Growth rates are predicted and overall system stability examined
Rainout assessment: the ACRA system and summaries of simulation results
International Nuclear Information System (INIS)
Watson, C.W.; Barr, S.; Allenson, R.E.
1977-09-01
A generalized, three-dimensional, integrated computer code system was developed to estimate collateral-damage threats from precipitation-scavenging (rainout) of airborne debris-clouds from defensive tactical nuclear engagements. This code system, called ACRA for Atmospheric-Contaminant Rainout Assessment, is based on Monte Carlo statistical simulation methods that allow realistic, unbiased simulations of probabilistic storm, wind, and precipitation fields that determine actual magnitudes and probabilities of rainout threats. Detailed models (or data bases) are included for synoptic-scale storm and wind fields; debris transport and dispersal (with the roles of complex flow fields, time-dependent diffusion, and multidimensional shear effects accounted for automatically); microscopic debris-precipitation interactions and scavenging probabilities; air-to-ground debris transport; local demographic features, for assessing actual threats to populations; and nonlinear effects accumulations from multishot scenarios. We simulated several hundred representative shots for West European scenarios and climates to study single-shot and multishot sensitivities of rainout effects to variations in pertinent physical variables
DEFF Research Database (Denmark)
Farhi, E.; Y., Debab,; Willendrup, Peter Kjær
2014-01-01
and noisy problems. These optimizers can then be used to fit models onto data objects, and optimize McStas instrument simulations. As an application, we propose a methodology to analyse neutron scattering measurements in a pure Monte Carlo optimization procedure using McStas and iFit. As opposed...
Takemura, S.; Yoshimoto, K.
2013-12-01
Observed seismograms, which consist of the high-frequency body waves through the low-velocity (LV) region at depth of 20-40 km beneath northwestern Chiba in Kanto, show strong peak delay and spindle shape of S waves. By analyzing dense seismic records from K-NET/KiK-net, such spindle-shape S waves are clearly observed in the frequency range of 1-8 Hz. In order to investigate a specific heterogeneous structure to generate such observations, we conduct 3-D finite-difference method (FDM) simulation using realistic heterogeneous models and compare the simulation results with dense strong motion array observations. Our 3-D simulation model is covering the zone 150 km by 64 km in horizontal directions and 75 km in vertical direction, which has been discretized with uniform grid size 0.05 km. We assume a layered background velocity structure, which includes basin structure, crust, mantle and subducting oceanic plate, base on the model proposed by Koketsu et al. (2008). In order to introduce the effect of seismic wave scattering, we assume a stochastic random velocity fluctuation in each layer. Random velocity fluctuations are characterized by exponential-type auto-correlation function (ACF) with correlation distance a = 3 km and rms value of fluctuation e = 0.05 in the upper crust, a = 3 km and e = 0.07 in the lower crust, a = 10 km and e = 0.02 in the mantle. In the subducting oceanic plate, we assume an anisotropic random velocity fluctuation characterized by exponential-type ACF with aH = 10 km in horizontal direction, aZ = 0.5 km in vertical direction and e = 0.02 (e.g., Furumura and Kennett, 2005). In addition, we assume a LV zone at northeastern part of Chiba with depth of 20-40 km (e.g., Matsubara et al., 2004). In the LV zone, random velocity fluctuation characterized by Gaussian-type ACF with a = 1 km and e = 0.07 is superposed on exponential-type ACF with a = 3 km and e = 0.07, in order to modulate the S-wave propagation in the dominant frequency range of
Results on Double-polarization Asymmetries in Quasielastic Scattering from Polarized 3He
Directory of Open Access Journals (Sweden)
Sulkosky Vincent A.
2016-01-01
Full Text Available The 3He nucleus has become extremely important in the investigation of the neutron’s spin structure. When polarized, 3He acts as an effective polarized neutron target and hence facilitates our understanding of the neutron’s internal structure. However, to be used in this manner, our understanding of the internal structure of 3He is of extreme importance. As the precision of experiments has improved, the extraction of polarized neutron information from 3He leads to an ever larger share of the systematic uncertainty for these experiments. In these proceedings, I present a precise measurement of beam-target asymmetries in the He→3(e→ ,e′d${}^3\\overrightarrow {He} (\\vec e,e'd$ and He→3(e→,e′p${}^3\\overrightarrow {He} (\\vec e,e'p$ reactions. The former process is a uniquely sensitive probe of hadron dynamics in 3He and the structure of the underlying electromagnetic currents. The measurements have been performed around the quasi-elastic peak at Q2 = 0.25 (GeV/c2 and 0.35 (GeV/c2 for recoil momenta up to 270 MeV/c. The experimental apparatus, analysis and results were presented together with a comparison to state-of-the art Faddeev calculations.
International Nuclear Information System (INIS)
Rajagopalan, S.; Asthalter, T.; Rabe, V.; Buerck, U. van; Wagner, F. E.; Laschat, S.
2008-01-01
Polynuclear iron catalysts are interesting materials because of their novel properties. In the future they may help to replace high cost and hazardous heavy metal catalysts by efficient, non toxic and economic iron compounds. In this work, we present some preliminary results on a novel polynuclear oxo-bridged iron catalyst. The chemical environment of the metal species (Fe) was studied under Gif-type conditions (Fe catalyst/Zn/O 2 in pyridine/acetic acid) with cyclohexene as substrate. Such Gif-type catalysts are able to catalyse the selective oxidation of alkanes and alkenes. The characterization was done by Moessbauer spectroscopy and nuclear inelastic scattering. In order to identify the intermediate species during the reaction (selective oxidation using molecular O 2 ), a freeze-quench technique was used. This also helps to understand the kinetics of the chemical reaction.
Frey, S; Weysser, F; Meyer, H; Farago, J; Fuchs, M; Baschnagel, J
2015-02-01
We present molecular-dynamics simulations for a fully flexible model of polymer melts with different chain length N ranging from short oligomers (N = 4) to values near the entanglement length (N = 64). For these systems we explore the structural relaxation of the supercooled melt near the critical temperature T c of mode-coupling theory (MCT). Coherent and incoherent scattering functions are analyzed in terms of the idealized MCT. For temperatures T > T c we provide evidence for the space-time factorization property of the β relaxation and for the time-temperature superposition principle (TTSP) of the α relaxation, and we also discuss deviations from these predictions for T ≈ T c. For T larger than the smallest temperature where the TTSP holds we perform a quantitative analysis of the dynamics with the asymptotic MCT predictions for the late β regime. Within MCT a key quantity, in addition to T c, is the exponent parameter λ. For the fully flexible polymer models studied we find that λ is independent of N and has a value (λ = 0.735 ) typical of simple glass-forming liquids. On the other hand, the critical temperature increases with chain length toward an asymptotic value T c (∞) . This increase can be described by T c (∞) - T c(N) ∼ 1/N and may be interpreted in terms of the N dependence of the monomer density ρ, if we assume that the MCT glass transition is ruled by a soft-sphere-like constant coupling parameter Γ c = ρ c T c (-1/4), where ρ c is the monomer density at T c. In addition, we also estimate T c from a Hansen-Verlet-like criterion and MCT calculations based on structural input from the simulation. For our polymer model both the Hansen-Verlet criterion and the MCT calculations suggest T c to decrease with increasing chain length, in contrast to the direct analysis of the simulation data.
New Results on the Simulation of Particulate Flows
Energy Technology Data Exchange (ETDEWEB)
Uhlmann, M.
2004-07-01
We propose a new immersed boundary method for the simulation of particulate flows. The fluid solid interaction force is formulate din a direct manner, without resorting to a feed-back mechanisms and thereby avoiding the introduction of additional free parameters. The regularized delta function of Peskin (Acta Numerica, 2002) is used to pass variables between Lagrangian and Eulerian representations, providing for a smooth variation of the hydrodynamic forces while particles are in motion relative to the fixed grid. The application of this scheme to several benchmark problems in two space dimensions demonstrates its feasibility and efficiency. (Author) 9 refs.
New Results on the Simulation of Particulate Flows
International Nuclear Information System (INIS)
Uhlmann, M.
2004-01-01
We propose a new immersed boundary method for the simulation of particulate flows. The fluid solid interaction force is formulated in a direct manner, without resorting to a feed-back mechanism and thereby avoiding the introduction of additional free parameters. The regularized delta function of Pekin (Acta Numerical, 2002) is used to pass variables between Lagrangian and Eulerian representations, providing for a smooth variation of the hydrodynamic forces while particles are in motion relative to the fixed grid. The application of this schemer to several benchmark problems in two space dimensions demonstrates its feasibility and efficiency. (Author) 9 refs
Energy Technology Data Exchange (ETDEWEB)
Cairns, Iver H.
2000-12-01
Langmuir waves driven to high levels by beam instabilities are subject to nonlinear processes, including the closely related processes of scattering off thermal ions (STI) and a decay process in which the ion response is organized into a product ion acoustic wave. Calculations of the nonlinear growth rates predict that the decay process should always dominate STI, creating two paradoxes. The first is that three independent computer simulation studies show STI proceeding, with no evidence for the decay at all. The second is that observations in space of type III solar radio bursts and Earth's foreshock, which the simulations were intended to model, show evidence for the decay proceeding but no evidence for STI. Resolutions to these paradoxes follow from the realization that a nonlinear process cannot proceed when its growth rate exceeds the minimum frequency of the participating waves, since the required collective response cannot be maintained and the waves cannot respond appropriately, and that a significant number of e-foldings and wave periods must be contained in the time available. It is shown that application of these ''collective'' and ''time scale'' constraints to the simulations explains why the decay does not proceed in them, as well as why STI proceeds in specific simulations. This appears to be the first demonstration that collective constraints are important in understanding nonlinear phenomena. Furthermore, applying these constraints to space observations, it is predicted that the decay should proceed (and dominate STI) in type III sources and the high beam speed regions of Earth's foreshock for a specific range of wave levels, with a possible role for STI alone at slightly higher wave levels. Deeper in the foreshock, for slower beams and weaker wave levels, the decay and STI are predicted to become ineffective. Suggestions are given for future testing of the collective constraint and an explanation
Initial quality performance results using a phantom to simulate chest computed radiography
Directory of Open Access Journals (Sweden)
Muhogora Wilbroad
2011-01-01
Full Text Available The aim of this study was to develop a homemade phantom for quantitative quality control in chest computed radiography (CR. The phantom was constructed from copper, aluminium, and polymenthylmethacrylate (PMMA plates as well as Styrofoam materials. Depending on combinations, the literature suggests that these materials can simulate the attenuation and scattering characteristics of lung, heart, and mediastinum. The lung, heart, and mediastinum regions were simulated by 10 mm x 10 mm x 0.5 mm, 10 mm x 10 mm x 0.5 mm and 10 mm x 10 mm x 1 mm copper plates, respectively. A test object of 100 mm x 100 mm and 0.2 mm thick copper was positioned to each region for CNR measurements. The phantom was exposed to x-rays generated by different tube potentials that covered settings in clinical use: 110-120 kVp (HVL=4.26-4.66 mm Al at a source image distance (SID of 180 cm. An approach similar to the recommended method in digital mammography was applied to determine the CNR values of phantom images produced by a Kodak CR 850A system with post-processing turned off. Subjective contrast-detail studies were also carried out by using images of Leeds TOR CDR test object acquired under similar exposure conditions as during CNR measurements. For clinical kVp conditions relevant to chest radiography, the CNR was highest over 90-100 kVp range. The CNR data correlated with the results of contrast detail observations. The values of clinical tube potentials at which CNR is the highest are regarded to be optimal kVp settings. The simplicity in phantom construction can offer easy implementation of related quality control program.
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.
Barkeshli, Kasra; Volakis, John L.
1991-01-01
The theoretical and computational aspects related to the application of the Conjugate Gradient FFT (CGFFT) method in computational electromagnetics are examined. The advantages of applying the CGFFT method to a class of large scale scattering and radiation problems are outlined. The main advantages of the method stem from its iterative nature which eliminates a need to form the system matrix (thus reducing the computer memory allocation requirements) and guarantees convergence to the true solution in a finite number of steps. Results are presented for various radiators and scatterers including thin cylindrical dipole antennas, thin conductive and resistive strips and plates, as well as dielectric cylinders. Solutions of integral equations derived on the basis of generalized impedance boundary conditions (GIBC) are also examined. The boundary conditions can be used to replace the profile of a material coating by an impedance sheet or insert, thus, eliminating the need to introduce unknown polarization currents within the volume of the layer. A general full wave analysis of 2-D and 3-D rectangular grooves and cavities is presented which will also serve as a reference for future work.
International Nuclear Information System (INIS)
Krauss, A.R.; Auciello, O.
1992-01-01
Ion beam sputter-deposition is a technique currently used by many groups to produce single and multicomponent thin films. This technique provides several advantages over other deposition methods, which include the capability for yielding higher film density, accurate stoichiometry control, and smooth surfaces. However, the relatively high kinetic energies associated with ion beam sputtering also lead to difficulties if the process is not properly controlled. Computer simulations have been performed to determine net deposition rates, as well as the secondary erosion, lattice damage, and gas implantation in the films, associated with primary ions scattered from elemental Y, Ba and Cu targets used to produce high temperature superconducting Y-Ba-Cu-O films. The simulations were performed using the TRIM code for different ion masses and kinetic energies, and different deposition geometries. Results are presented for primary beams of Ar + , Kr + and Xe + incident on Ba and Cu targets at 0 degrees and 45 degrees with respect to the surface normal, with the substrate positioned at 0 degrees and 45 degrees. The calculations indicate that the target composition, mass and kinetic energy of the primary beam, angle of incidence on the target, and position and orientation of the substrate affect the film damage and trapped primary beam gas by up to 5 orders of magnitude
International Nuclear Information System (INIS)
Calligari, Paolo
2008-01-01
The protein Initiation Factor 6 (IF6) takes part in the protein synthesis regulation of several organisms. It was also found in archeaebacteria such as Methanococcus jannaschii which lives in deep-seas near hydrothermal vents where temperature reaches 80 C and pressure is between 250 bar and 500 bar. The aim of this work was to study for the first time dynamical and structural properties of IF6 produced by M. jannaschii and comparing them with those of the IF6 homologue present in Saccharomyces cerevisiae which lives at 'normal' environmental conditions (27 C and 1 bar). Molecular simulation gave here new insights into the adaptation of these two proteins to their respective physiological conditions and showed that the latter induced similar dynamical and structural properties: in their respective 'natural' conditions, IF6s show very similar structural fluctuations and the characteristic relaxation times which define their dynamical properties shows similar changes when comparing unfavorable conditions to physiological ones. The creation of these corresponding states between the two homologues has been interpreted by the fractional Brownian dynamics model and by a novel method for the characterization of protein secondary structures. The latter is presented here in detail together with some examples of other applications. Experimental data obtained from quasi-elastic neutron scattering seemed to support the results obtained by molecular simulations. (author) [fr
Energy Technology Data Exchange (ETDEWEB)
Li, Song [Vanderbilt University, Department of Chemical and Biomolecular Engineering (United States); Zhao, Xiongce [NIDDK, National Institutes of Health (United States); Mo, Yiming [Institute of Agriculture, University of Tennessee (United States); Cummings, Peter T., E-mail: cummingspt@ornl.gov [Vanderbilt University, Department of Chemical and Biomolecular Engineering (United States); Heller, William T., E-mail: hellerwt@ornl.gov [Oak Ridge National Laboratory, Center for Structural Molecular Biology (United States)
2013-07-15
Concern about the toxicity of engineered nanoparticles, such as the prototypical nanomaterial C{sub 60} fullerene, continues to grow. While, evidence continues to mount that C{sub 60} and its derivatives may pose health hazards, the specific molecular interactions of these particles with biological macromolecules require further investigation. In this article, we report combined experimental and theoretical studies on the interaction of one of the most prevalent proteins in the human body, human serum albumin (HSA), with C{sub 60} in an aqueous environment. The C{sub 60}-HSA interaction was probed by circular dichroism (CD) spectroscopy, small-angle neutron scattering (SANS), and atomistic molecular dynamics (MD) simulations to understand C{sub 60}-driven changes in the structure of HSA in solution. The CD spectroscopy demonstrates that the secondary structure of the protein decreases in {alpha}-helical content in response to the presence of C{sub 60} (0.68 nm in diameter). Similarly, C{sub 60} produces subtle changes in the solution conformation of HSA (an 8.0 nm Multiplication-Sign 3.8 nm protein), as evidenced by the SANS data and MD simulations, but the data do not indicate that C{sub 60} changes the oligomerization state of the protein, such as by inducing aggregation. The results demonstrate that the interaction is not highly disruptive to the protein in a manner that would prevent it from performing its physiological function.
Blazevski, Daniel; Franklin, Jennifer
2012-12-01
Scattering theory is a convenient way to describe systems that are subject to time-dependent perturbations which are localized in time. Using scattering theory, one can compute time-dependent invariant objects for the perturbed system knowing the invariant objects of the unperturbed system. In this paper, we use scattering theory to give numerical computations of invariant manifolds appearing in laser-driven reactions. In this setting, invariant manifolds separate regions of phase space that lead to different outcomes of the reaction and can be used to compute reaction rates.
International Nuclear Information System (INIS)
Longelin, St.
2004-04-01
Super-critical fluids are largely used in industrial sectors. However the knowledge of the physical phenomena in which they are involved stays insufficient because of their particular properties. A new model of adjusting molecular structures is proposed, this model has been validated through neutron scattering experiments with high momentum transfer on C 2 D 6 . The experimental representation of the critical universal function for C 2 D 6 and CO 2 has been obtained through the neutron echo spin and by relying on structure measurements made through neutron elastic scattering at small angles. Raman spectroscopy and molecular dynamics simulation have been used to feature structure and dynamics. Scattering as well as microscopic molecular density fluctuations have been analysed
Olszewski, A; The ATLAS collaboration
2014-01-01
"Recent results on studies of hard scattering processes and jet quenching in nuclear collisions from the ATLAS \\cite{atlas} and CMS \\cite{cms} experiments at the Large Hadron Collider (LHC) are reviewed. They are based on high statistics samples of PbPb collisions at $\\sqrt{s_{\\rm NN}}=2.76$~TeV collected at the LHC in 2011 and $pp$ collisions at $\\sqrt{s}=2.76$~TeV and $p$Pb collisions at $\\sqrt{s_{\\rm NN}}=5.02$~TeV collected in 2013. New results for $R_{\\rm AA}$ the jet nuclear modification factors confirm a strong suppression of jet production. Modifications of jet fragmentation properties in PbPb collisions are observed. In $p$Pb collisions jets are not strongly modified but some non-scaling behavior of jet rates in collisions with different centralities is observed by ATLAS. New measurements for the electroweak boson production in $p$Pb collisions allow a more precise testing of parton distributions in lead nuclei with the conclusion that the EPS09 description of nuclear modifications of parton distribu...
Using relational databases to collect and store discrete-event simulation results
DEFF Research Database (Denmark)
Poderys, Justas; Soler, José
2016-01-01
, export the results to a data carrier file and then process the results stored in a file using the data processing software. In this work, we propose to save the simulation results directly from a simulation tool to a computer database. We implemented a link between the discrete-even simulation tool...... and the database and performed performance evaluation of 3 different open-source database systems. We show, that with a right choice of a database system, simulation results can be collected and exported up to 2.67 times faster, and use 1.78 times less disk space when compared to using simulation software built...
Directory of Open Access Journals (Sweden)
Thomas Flisgen
2014-02-01
Full Text Available This article presents a comparison between measured and simulated scattering parameters in a wide frequency interval for the third harmonic accelerating module ACC39 in the linear accelerator FLASH, located at DESY in Hamburg/Germany. ACC39 is a cryomodule housing four superconducting 3.9 GHz accelerating cavities. Due to the special shape of the cavities (in particular its end cells and the beam pipes in ACC39, the electromagnetic field in the module is, in many frequency ranges, coupled from one cavity to the next. Therefore, the scattering parameters are determined by the entire string and not solely by the individual cavities. This makes the determination of the scattering properties demanding. As far as the authors can determine, this paper shows for the first time a direct comparison between state-of-the-art simulations and measurements of rf properties of long, complex, and asymmetric structures over a wide frequency band. Taking into account the complexity of the system and various geometrical unknowns, the agreement between experimental measurements and simulations is remarkably good for several distinct measurements, although a variety of effects (e.g. cavity deviations from the ideal shape or interactions with not modeled parts of the structure is not considered in the computer simulation. After a short introduction, the paper provides detailed descriptions of simulations and experimental measurements performed at the module. In this context, the estimation of the cable properties is discussed as well. As a central part of the article, the comparison between measured and simulated transmission spectra and quality factors is presented. This study represents one of the first detailed comparisons between simulations and measurements for a coupled accelerator cavity system.
Noh, Heeso; Liew, Seng Fatt; Saranathan, Vinodkumar; Prum, Richard O.; Mochrie, Simon G. J.; Dufresne, Eric R.; Cao, Hui
2010-05-01
We measured the polarization- and angle-resolved optical scattering and reflection spectra of the quasiordered nanostructures in the bird feather barbs. In addition to the primary peak that originates from single scattering, we observed a secondary peak which exhibits depolarization and distinct angular dispersion. We explained the secondary peak in terms of double scattering, i.e., light is scattered successively twice by the structure. The two sequential single-scattering events are considered uncorrelated. Using the Fourier power spectra of the nanostructures obtained from the small-angle x-ray scattering experiment, we calculated the double scattering of light in various directions. The double-scattering spectrum is broader than the single-scattering spectrum, and it splits into two subpeaks at larger scattering angle. The good agreement between the simulation results and the experimental data confirms that double scattering of light makes a significant contribution to the structural color.
Energy Technology Data Exchange (ETDEWEB)
Noh, Heeso; Liew, Seng Fatt; Saranathan, Vinodkumar; Prum, Richard O.; Mochrie, Simon G.J.; Dufresne, Eric R.; Cao, Hui (Yale)
2010-07-28
We measured the polarization- and angle-resolved optical scattering and reflection spectra of the quasiordered nanostructures in the bird feather barbs. In addition to the primary peak that originates from single scattering, we observed a secondary peak which exhibits depolarization and distinct angular dispersion. We explained the secondary peak in terms of double scattering, i.e., light is scattered successively twice by the structure. The two sequential single-scattering events are considered uncorrelated. Using the Fourier power spectra of the nanostructures obtained from the small-angle x-ray scattering experiment, we calculated the double scattering of light in various directions. The double-scattering spectrum is broader than the single-scattering spectrum, and it splits into two subpeaks at larger scattering angle. The good agreement between the simulation results and the experimental data confirms that double scattering of light makes a significant contribution to the structural color.
Assessing the aerosol direct and first indirect effects using ACM/GCM simulation results
Huang, H.; Gu, Y.; Xue, Y.; Lu, C. H.
2016-12-01
Atmospheric aerosols have been found to play an important role in global climate change but there are still large uncertainty in evaluating its role in the climate system. The aerosols generally affect global and regional climate through the scattering and the absorption of solar radiation (direct effect) and through their influences on cloud particle, number and sizes (first indirect effect). The indirect effect will further affects cloud water content, cloud top albedo and surface precipitations. In this study, we investigate the global climatic effect of aerosols using a coupled NCEP Global Forecast System (GFS) and a land surface model (SSiB2) The OPAC (Optical Properties of Aerosols and Clouds) database is used for aerosol effect. The OPAC data provides the optical properties (i.e., the extinction, scattering and absorption coefficient, single-scattering albedo, asymmetry factor and phase function) of ten types of aerosols under various relative humidity conditions for investigating the global direct and first indirect effects of dust aerosols. For indirect forcings due to liquid water, we follow the approach presented by Jiang et al (2011), in which a parameterization of cloud effective radius was calculated to describe its variance with convective strength and aerosol concentration. Since the oceans also play an important role on aerosol climatic effect, we also design a set of simulations using a coupled atmosphere/ocean model (CFS) to evaluate the sensitivity of aerosol effect with two-way atmosphere-ocean interactions.
Holistic simulation of geotechnical installation processes theoretical results and applications
2017-01-01
This book provides recent developments and improvements in the modeling as well as application examples and is a complementary work to the previous Lecture Notes Vols. 77 and 80. It summarizes the fundamental work from scientists dealing with the development of constitutive models for soils, especially cyclic loading with special attention to the numerical implementation. In this volume the neo-hypoplasticity and the ISA (intergranular strain anisotropy) model in their extended version are presented. Furthermore, new contact elements with non-linear constitutive material laws and examples for their applications are given. Comparisons between the experimental and the numerical results show the effectiveness and the drawbacks and provide a useful and comprehensive pool for all the constitutive model developers and scientists in geotechnical engineering, who like to prove the soundness of new approaches.
International Nuclear Information System (INIS)
Botto, D.J.; Pratt, R.H.
1979-05-01
The current status of Compton scattering, both experimental observations and the theoretical predictions, is examined. Classes of experiments are distinguished and the results obtained are summarized. The validity of the incoherent scattering function approximation and the impulse approximation is discussed. These simple theoretical approaches are compared with predictions of the nonrelativistic dipole formula of Gavrila and with the relativistic results of Whittingham. It is noted that the A -2 based approximations fail to predict resonances and an infrared divergence, both of which have been observed. It appears that at present the various available theoretical approaches differ significantly in their predictions and that further and more systematic work is required
Energy Technology Data Exchange (ETDEWEB)
Botto, D.J.; Pratt, R.H.
1979-05-01
The current status of Compton scattering, both experimental observations and the theoretical predictions, is examined. Classes of experiments are distinguished and the results obtained are summarized. The validity of the incoherent scattering function approximation and the impulse approximation is discussed. These simple theoretical approaches are compared with predictions of the nonrelativistic dipole formula of Gavrila and with the relativistic results of Whittingham. It is noted that the A/sup -2/ based approximations fail to predict resonances and an infrared divergence, both of which have been observed. It appears that at present the various available theoretical approaches differ significantly in their predictions and that further and more systematic work is required.
Lawler, J. E.; Den Hartog, E. A.
2018-03-01
The Ar I and II branching ratio calibration method is discussed with the goal of improving the technique. This method of establishing a relative radiometric calibration is important in ongoing research to improve atomic transition probabilities for quantitative spectroscopy in astrophysics and other fields. Specific suggestions are presented along with Monte Carlo simulations of wavelength dependent effects from scattering/reflecting of photons in a hollow cathode.
International Nuclear Information System (INIS)
Yu, G.
2008-12-01
Thermonuclear fusion of light atoms is considered since decades as an unlimited, safe and reliable source of energy that could eventually replace classical sources based on fossil fuel or nuclear fuel. Fusion reactor technology and materials studies are important parts of the fusion energy development program. For the time being, the most promising materials for structural applications in the future fusion power reactors are the Reduced Activation Ferritic/Martensitic (RAFM) steels for which the greatest technology maturity has been achieved, i.e., qualified fabrication routes, welding technology and a general industrial experience are almost available. The most important issues concerning the future use of RAFM steels in fusion power reactors are derived from their irradiation by 14 MeV neutrons that are the product, together with 3.5 MeV helium ions, of the envisaged fusion reactions between deuterium and tritium nuclei. Indeed, exposure of metallic materials to intense fluxes of 14 MeV neutrons will result in the formation of severe displacement damage (about 20-30 dpa per year) and high amounts of helium, which are at the origin of significant changes in the physical and mechanical properties of materials, such as hardening and embrittlement effects. This PhD Thesis work was aimed at investigating how far the Small Angle Neutron Scattering (SANS) technique could be used for detecting and characterizing nano-sized irradiation-induced defects in RAFM steels. Indeed, the resolution limit of Transmission Electron Microscopy (TEM) is about 1 nm in weak beam TEM imaging, and it is usually thought that a large number of irradiation-induced effects have a size below 1 nm in RAFM steels and that these very small defects actually contribute to the irradiation-induced hardening and embrittlement of RAFM steels occurring at irradiation temperatures below about 400 °C. The aim of this work was achieved by combining SANS experiments on unirradiated and irradiated specimens
Pink, David A.; Quinn, Bonnie; Peyronel, Fernanda; Marangoni, Alejandro G.
2013-12-01
found that TAGwoods aggregated via DLCA into clusters with fractal dimension D =1.7-1.8. As the simulations were run further, TAGwoods relaxed their positions in order to maximize the attractive interaction making the process look like reaction limited cluster-cluster aggregation with the fractal dimension increasing to D =2.0-2.1. For higher concentrations of CNPs, many TAGwood clusters were formed and, because of their weak interactions, were distributed randomly with D =3.0. We summarize the hierarchy of structures and make predictions for X-ray scattering.
Energy Technology Data Exchange (ETDEWEB)
Fayers, F J; Terry, M J [General Reactor Physics Division, Atomic Energy Establishment, Winfrith, Dorchester, Dorset (United Kingdom)
1967-07-15
Aluminium is often used as a structural material or fuel cladding in lattice experiments with light water moderators. In particular most of the experiments with regular rod lattices of plutonium fuel have contained significant quantities of aluminium. This report examines the importance of scattering data for aluminium in leakage calculations for light water systems. It is shown that some discrepancy exists between calculated plane moments and experimentally measured moments, which may be corrected by an 'ad hoc' adjustment of inelastic scattering data for aluminium. WIMS results are presented for some Battelle plutonium fuelled rod lattices, and it is shown that this adjustment of inelastic data leads to a noticeable correction for the predicted reactivities of these experiments. The influence of scattering data for aluminium on results for some other lattices of interest has been shown to be less important. (author)
DEFF Research Database (Denmark)
Jalkanen, Karl J.; Nieminen, R. M.; Bohr, Jakob
2000-01-01
The Raman and Raman optical activity (ROA) spectra of amino acids and small peptides in aqueous solution have been simulated by density functional theory and restricted Hartree/Fock methods. The treatment of the aqueous environment in treated in two ways. The water molecules in the first hydratio...
DEFF Research Database (Denmark)
Abdallah, Imad; Sudret, Bruno; Lataniotis, Christos
2015-01-01
Fusing predictions from multiple simulators in the early stages of the conceptual design of a wind turbine results in reduction in model uncertainty and risk mitigation. Aero-servo-elastic is a term that refers to the coupling of wind inflow, aerodynamics, structural dynamics and controls. Fusing...... the response data from multiple aero-servo-elastic simulators could provide better predictive ability than using any single simulator. The co-Kriging approach to fuse information from multifidelity aero-servo-elastic simulators is presented. We illustrate the co-Kriging approach to fuse the extreme flapwise...... bending moment at the blade root of a large wind turbine as a function of wind speed, turbulence and shear exponent in the presence of model uncertainty and non-stationary noise in the output. The extreme responses are obtained by two widely accepted numerical aero-servo-elastic simulators, FAST...
DEFF Research Database (Denmark)
Sjöberg, B.; Mortensen, K.
1994-01-01
of human serum albumin (HSA) up to a concentration of 0.26 g/cm(3) in 1.08 M NaCl. In order to obtain a model for the interactions we have combined the SANS data with results obtained by Monte Carlo simulations where we calculate the structure factor S(Q) and the pair correlation function g......Moderately or highly concentrated nonideal solutions of macromolecules are very important systems e.g. in biology and in many technical processes. In this work we have used the small-angle neutron scattering technique (SANS) to study the interactions and interparticle structure in solutions......(r). The advantage of using the Monte Carlo method is that completely general models for the particle shape and the interactions can be considered. It is found that the SANS data can be explained by a model where the shape of the HSA molecule is approximated by an ellipsoid of revolution with semiaxes a = 6.8 nm...
Ahuja, K. K.; Tanna, H. K.; Tester, B. J.
1981-01-01
When a free jet (or open jet) is used as a wind tunnel to simulate the effects of flight on model noise sources, it is necessary to calibrate out the effects of the free jet shear layer on the transmitted sound, since the shear layer is absent in the real flight case. In this paper, a theoretical calibration procedure for this purpose is first summarized; following this, the results of an experimental program, designed to test the validity of the various components of the calibration procedure, are described. The experiments are conducted by using a point sound source located at various axial positions within the free jet potential core. By using broadband excitation and cross-correlation methods, the angle changes associated with ray paths across the shear layer are first established. Measurements are then made simultaneously inside and outside the free jet along the proper ray paths to determine the amplitude changes across the shear layer. It is shown that both the angle and amplitude changes can be predicted accurately by theory. It is also found that internal reflection at the shear layer is significant only for large ray angles in the forward quadrant where total internal reflection occurs. Finally, the effects of sound absorption and scattering by the shear layer turbulence are also examined experimentally.
International Nuclear Information System (INIS)
Chesskaya, T.Yu.
1998-01-01
The Rayleigh scattering spectrum of the Moessbauer radiation is plotted on the model simulating globular macromolecules. The modeling results are compared with experimental data on the spectra of the Rayleigh scattering of the Moessbauer radiation for various moisture content and hydratation dependence of the elastic scattering portion
Energy Technology Data Exchange (ETDEWEB)
Eremin, Roman A., E-mail: era@jinr.ru [Joint Institute for Nuclear Research, Dubna 141980 (Russian Federation); Kholmurodov, Kholmirzo T. [Joint Institute for Nuclear Research, Dubna 141980 (Russian Federation); International University “Dubna”, Dubna 141980 (Russian Federation); Petrenko, Viktor I. [Joint Institute for Nuclear Research, Dubna 141980 (Russian Federation); Taras Shevchenko National University of Kyiv, Kyiv 03022 (Ukraine); Rosta, László [Wigner Research Centre for Physics, Hungarian Academy of Sciences, Budapest H-1525 (Hungary); Grigoryeva, Natalia A. [Faculty of Physics, Saint-Petersburg State University, 198504 Saint-Petersburg (Russian Federation); Avdeev, Mikhail V. [Joint Institute for Nuclear Research, Dubna 141980 (Russian Federation)
2015-11-05
Highlights: • The model of the scattering particle for a reliable SANS analysis is proposed. • The structural parameters of saturated mono-carboxylic acids in solutions are obtained. • The differences in nematic transitions correlate to solvation peculiarities. - Abstract: The data of infrared spectroscopy (IR), molecular dynamics (MD) simulations and small-angle neutron scattering (SANS) have been combined to conclude about the nanoscale structural organization of organic non-polar solutions of saturated mono-carboxylic acids with different alkyl chain lengths for diluted solutions of saturated myristic (C14) and stearic (C18) acids in benzene and decalin. In particular, the degree of dimerization was found from the IR spectra. The structural anisotropy of the acids and their dimers was used in the treatment of the data of MD simulations to describe the solute–solvent interface in a cylindrical approximation and show its rather strong influence on SANS. The corresponding scattering length density profiles were used to fit the experimental SANS data comprising the information about the acid molecule isomerization. The SANS data from concentrated solutions showed a partial self-assembling of the acids within the nematic transition is different for two solvents due to lyophobic peculiarities.
Flisgen, T; Zhang, P; Shinton, I R R; Baboi, N; Jones, R M; van Rienen, U
2014-01-01
This article presents a comparison between measured and simulated scattering parameters in a wide frequency interval for the third harmonic accelerating module ACC39 in the linear accelerator FLASH, located at DESY in Hamburg/Germany. ACC39 is a cryomodule housing four superconducting 3.9 GHz accelerating cavities. Due to the special shape of the cavities (in particular its end cells and the beam pipes) in ACC39, the electromagnetic field in the module is, in many frequency ranges, coupled from one cavity to the next. Therefore, the scattering parameters are determined by the entire string and not solely by the individual cavities. This makes the determination of the scattering properties demanding. As far as the authors can determine, this paper shows for the first time a direct comparison between state-of-the-art simulations and measurements of rf properties of long, complex, and asymmetric structures over a wide frequency band. Taking into account the complexity of the system and various geometrical unk...
Energy Technology Data Exchange (ETDEWEB)
Schoenhardt, Anja; Wittrock, Folkard; Richter, Andreas; Kirk, Henning; Schulte, Hagen I.D.B; Burrows, John P. [Institut fuer Umweltphysik, Universitaet Bremen (Germany)
2009-07-01
Absorption and inelastic scattering within water can influence the upwelling radiation over water bodies. If not identified properly, these effects impact on absorption measurements of trace gases when using nadir observations. Spectral correlations lead to incorrect trace gas amounts and reduced retrieval quality. This presentation reports on Differential Optical Absorption Spectroscopy (DOAS) measurements from a Polarstern cruise in April-May 2008 from South America to Europe. Scattered sun light was measured by two spectrometer units in the visible and UV spectral regions. The light collecting telescope was viewing alternately in different elevation angles: into zenith-sky and at slant angles above and especially below the horizon, intentionally viewing into the ocean water. The DOAS measurements were analysed in different spectral windows to identify structures not associated to well-known effects. Such persistent structures were indeed found in spectra at water viewing angles and may be caused by inelastic scattering at water molecules, by effects from substances in the water (particles, organics, etc) or by processes yet unknown. Analysing these structured residuals helps to characterise the disturbance of optical absorption measurements caused by light transmission through sea water.
Energy Technology Data Exchange (ETDEWEB)
Falk-Vairant, P; Valladas, G [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1961-07-01
We present briefly the available Information on the total cross sections for pion proton scattering in the energy region from 400 MeV to 1.5 GeV. We also have collected all results on total cross sections for particular channels like elastic scattering, inelastic scattering and charge exchange. Using new results on the total cross section for neutral events, we have plotted separately the cross section for elastic and for inelastic scattering in the T = 1/2 state. (authors) [French] On presente brievement les donnees connues concernant la section efficace totale pour la diffusion des mesons pi par les protons dans le domaine d'energie de 400 MeV a 1,5 GeV. On a egalement rassemble tous les resultats concernant les sections efficaces totales pour des canaux particuliers: diffusion elastique, diffusion inelastique et echange de charge. En partant des nouveaux resultats sur la section efficace pour la diffusion elastique et inelastique dans l'etat T = 1/2. (auteurs)
How do we know what is ‘inside the atom’?—Simulating scattering experiments in the classroom
Cunningham, E. S.
2017-07-01
The idea of the indivisible atom, held since the time of the ancient Greeks, was smashed just over 100 years ago. Ernest Rutherford and his team of scientists in the UK used scattering experiments to discover that atoms have a very dense and extremely small central nucleus that contains more than 99.9% of the mass of an atom and is ten thousand times smaller than an atom. Then just over 50 years ago three physicists in America: Jerome Friedman, Henry Kendall and Richard Taylor carried out scattering experiments in California, that revealed the internal structure of nucleons—later called quarks. This workshop, developed by the Public Engagement team at the Science and Technology Facilities Council, takes secondary school students through these historic discoveries and the present day scattering experiments still changing the world of science.
Compton scatter tomography in TOF-PET
Hemmati, Hamidreza; Kamali-Asl, Alireza; Ay, Mohammadreza; Ghafarian, Pardis
2017-10-01
Scatter coincidences contain hidden information about the activity distribution on the positron emission tomography (PET) imaging system. However, in conventional reconstruction, the scattered data cause the blurring of images and thus are estimated and subtracted from detected coincidences. List mode format provides a new aspect to use time of flight (TOF) and energy information of each coincidence in the reconstruction process. In this study, a novel approach is proposed to reconstruct activity distribution using the scattered data in the PET system. For each single scattering coincidence, a scattering angle can be determined by the recorded energy of the detected photons, and then possible locations of scattering can be calculated based on the scattering angle. Geometry equations show that these sites lie on two arcs in 2D mode or the surface of a prolate spheroid in 3D mode, passing through the pair of detector elements. The proposed method uses a novel and flexible technique to estimate source origin locations from the possible scattering locations, using the TOF information. Evaluations were based on a Monte-Carlo simulation of uniform and non-uniform phantoms at different resolutions of time and detector energy. The results show that although the energy uncertainties deteriorate the image spatial resolution in the proposed method, the time resolution has more impact on image quality than the energy resolution. With progress of the TOF system, the reconstruction using the scattered data can be used in a complementary manner, or to improve image quality in the next generation of PET systems.
Large-scale Validation of AMIP II Land-surface Simulations: Preliminary Results for Ten Models
Energy Technology Data Exchange (ETDEWEB)
Phillips, T J; Henderson-Sellers, A; Irannejad, P; McGuffie, K; Zhang, H
2005-12-01
This report summarizes initial findings of a large-scale validation of the land-surface simulations of ten atmospheric general circulation models that are entries in phase II of the Atmospheric Model Intercomparison Project (AMIP II). This validation is conducted by AMIP Diagnostic Subproject 12 on Land-surface Processes and Parameterizations, which is focusing on putative relationships between the continental climate simulations and the associated models' land-surface schemes. The selected models typify the diversity of representations of land-surface climate that are currently implemented by the global modeling community. The current dearth of global-scale terrestrial observations makes exacting validation of AMIP II continental simulations impractical. Thus, selected land-surface processes of the models are compared with several alternative validation data sets, which include merged in-situ/satellite products, climate reanalyses, and off-line simulations of land-surface schemes that are driven by observed forcings. The aggregated spatio-temporal differences between each simulated process and a chosen reference data set then are quantified by means of root-mean-square error statistics; the differences among alternative validation data sets are similarly quantified as an estimate of the current observational uncertainty in the selected land-surface process. Examples of these metrics are displayed for land-surface air temperature, precipitation, and the latent and sensible heat fluxes. It is found that the simulations of surface air temperature, when aggregated over all land and seasons, agree most closely with the chosen reference data, while the simulations of precipitation agree least. In the latter case, there also is considerable inter-model scatter in the error statistics, with the reanalyses estimates of precipitation resembling the AMIP II simulations more than to the chosen reference data. In aggregate, the simulations of land-surface latent and
International Nuclear Information System (INIS)
Dawid, A.; Gburski, Z.
2003-01-01
Using the molecular dynamics method, we have calculated the interaction-induced polarizability correlation functions and spectra of the depolarized light scattering in a C 60 fullerene molecule surrounded by an argon atmosphere. The liquid phase of (C 60 )Ar n (n=36, 40, 44) system has been studied
DEFF Research Database (Denmark)
Nishiura, M.; Kubo, S.; Tanaka, K.
2012-01-01
We have developed a collective Thomson scattering diagnostic system in the LHD. The CTS spectrum spread is observed in the frequency region corresponding to the bulk and fast ions during NB injection. The NB originated fast ions are evaluated by the MORH code for understanding the measured CTS sp...
International Nuclear Information System (INIS)
Doll, P.
1990-02-01
Neutron-proton scattering as fundamental interaction process below and above hundred MeV is discussed. Quark model inspired interactions and phenomenological potential models are described. The seminar also indicates the experimental improvements for achieving new precise scattering data. Concluding remarks indicate the relevance of nucleon-nucleon scattering results to finite nuclei. (orig.) [de
Schnaiter, Martin; Järvinen, Emma; Abdelmonem, Ahmed; Leisner, Thomas
2018-01-01
The novel aircraft optical cloud probe PHIPS-HALO has been developed to establish clarity regarding the fundamental link between the microphysical properties of single atmospheric ice particles and their appropriated angular light scattering function. After final improvements were implemented in the polar nephelometer part and the acquisition software of PHIPS-HALO, the instrument was comprehensively characterized in the laboratory and was deployed in two aircraft missions targeting cirrus and Arctic mixed-phase clouds. This work demonstrates the proper function of the instrument under aircraft conditions and highlights the uniqueness, quality, and limitations of the data that can be expected from PHIPS-HALO in cloud-related aircraft missions.
Energy Technology Data Exchange (ETDEWEB)
Cunha, Diego M.; Tomal, Alessandra; Poletti, Martin E. [Universidade de Sao Paulo (DFM/FFCLRP/USP), Ribeirao Preto, SP (Brazil). Faculdade de Filosofia, Ciencias e Letras. Dept. de Fisica e Matematica
2009-07-01
In this work, a computational code was developed for the study of image quality in screen-film mammography through Monte Carlo (MC) simulations. The code includes implementation of interference and energy broadening effects, for the elastic and inelastic scattered photons, respectively. The contribution of scattered photons to the mammographic image was evaluated through the ratio between the energy deposited in the image receptor by scattered and primary photons (S/P ratio). The spatial distribution of the S1P ratio on the receptor was obtained for breasts of different thickness, between 2 and 8cm, considering a 50% adipose-SO% glandular breast. Different tube voltages were evaluated, for a Mo/Mo anode-filter combination. The S/P ratio was a/so obtained considering two different grids: a linear grid (grid ratio of 5:1) and a cellular grid (grid ratio of 3.8:1). Grid performance was computed through the contrast improvement factor (CIF) and Bucky factor (BF). Results showed that the S/P ratio increases linearly with breast thickness, and, for a given thickness, it showed considerably spatial variations on the image receptor. On the other hand, little dependence of the S/P ratio on the tube voltage was observed. Grid comparison showed that the cellular grid has better performance than the linear one, since it provides a greater CIF, with smaller values of BF. (author)
Comparisons of the simulation results using different codes for ADS spallation target
International Nuclear Information System (INIS)
Yu Hongwei; Fan Sheng; Shen Qingbiao; Zhao Zhixiang; Wan Junsheng
2002-01-01
The calculations to the standard thick target were made by using different codes. The simulation of the thick Pb target with length of 60 cm, diameter of 20 cm bombarded with 800, 1000, 1500 and 2000 MeV energetic proton beam was carried out. The yields and the spectra of emitted neutron were studied. The spallation target was simulated by SNSP, SHIELD, DCM/CEM (Dubna Cascade Model /Cascade Evaporation Mode) and LAHET codes. The Simulation Results were compared with experiments. The comparisons show good agreement between the experiments and the SNSP simulated leakage neutron yield. The SHIELD simulated leakage neutron spectra are in good agreement with the LAHET and the DCM/CEM simulated leakage neutron spectra
Benedetto, Antonio; Ballone, Pietro
2018-05-01
Increasing attention is being devoted to the interaction of a new class of organic ionic liquids known as room-temperature ionic liquids (RTILs) with biomolecules, partly because of health and environment concerns, and, even more, for the prospect of exciting new applications in biomedicine, sensing and energy technologies. Here we focus on the interaction between RTILs and phospholipid bilayers that are well-accepted models for bio-membranes. We discuss how neutron scattering has been used to probe both the structure and the dynamics of these systems, and how its integration with molecular dynamics simulation has allowed the determination of the microscopic details of their interaction.
International Nuclear Information System (INIS)
Kado, Shinichiro; Scotti, Filippo; Xi Xiaoqi; Zhao Junyu
2009-01-01
The optical design of the laser Thomson scattering (LTS) system for EAST tokamak is now on-going. Based on the Visible YAG laser TVTS system developed in the MAP-II (material and plasma) steady-state linear divertor/edge plasma simulator at the University of Tokyo, the required specification and the applicability of the VIS-YAG-TVTS system was evaluated in terms of the photon number to be collected by the fiber light-guide to a spectrometer and the reciprocal linear dispersion of the spectrometer. Then, the possible design of the optical system was proposed. (author)
A method for data handling numerical results in parallel OpenFOAM simulations
International Nuclear Information System (INIS)
nd Vasile Pârvan Ave., 300223, TM Timişoara, Romania, alin.anton@cs.upt.ro (Romania))" data-affiliation=" (Faculty of Automatic Control and Computing, Politehnica University of Timişoara, 2nd Vasile Pârvan Ave., 300223, TM Timişoara, Romania, alin.anton@cs.upt.ro (Romania))" >Anton, Alin; th Mihai Viteazu Ave., 300221, TM Timişoara (Romania))" data-affiliation=" (Center for Advanced Research in Engineering Science, Romanian Academy – Timişoara Branch, 24th Mihai Viteazu Ave., 300221, TM Timişoara (Romania))" >Muntean, Sebastian
2015-01-01
Parallel computational fluid dynamics simulations produce vast amount of numerical result data. This paper introduces a method for reducing the size of the data by replaying the interprocessor traffic. The results are recovered only in certain regions of interest configured by the user. A known test case is used for several mesh partitioning scenarios using the OpenFOAM toolkit ® [1]. The space savings obtained with classic algorithms remain constant for more than 60 Gb of floating point data. Our method is most efficient on large simulation meshes and is much better suited for compressing large scale simulation results than the regular algorithms
A method for data handling numerical results in parallel OpenFOAM simulations
Energy Technology Data Exchange (ETDEWEB)
Anton, Alin [Faculty of Automatic Control and Computing, Politehnica University of Timişoara, 2" n" d Vasile Pârvan Ave., 300223, TM Timişoara, Romania, alin.anton@cs.upt.ro (Romania); Muntean, Sebastian [Center for Advanced Research in Engineering Science, Romanian Academy – Timişoara Branch, 24" t" h Mihai Viteazu Ave., 300221, TM Timişoara (Romania)
2015-12-31
Parallel computational fluid dynamics simulations produce vast amount of numerical result data. This paper introduces a method for reducing the size of the data by replaying the interprocessor traffic. The results are recovered only in certain regions of interest configured by the user. A known test case is used for several mesh partitioning scenarios using the OpenFOAM toolkit{sup ®}[1]. The space savings obtained with classic algorithms remain constant for more than 60 Gb of floating point data. Our method is most efficient on large simulation meshes and is much better suited for compressing large scale simulation results than the regular algorithms.
DoSSiER: Database of Scientific Simulation and Experimental Results
Wenzel, Hans; Genser, Krzysztof; Elvira, Daniel; Pokorski, Witold; Carminati, Federico; Konstantinov, Dmitri; Ribon, Alberto; Folger, Gunter; Dotti, Andrea
2017-01-01
The Geant4, GeantV and GENIE collaborations regularly perform validation and regression tests for simulation results. DoSSiER (Database of Scientific Simulation and Experimental Results) is being developed as a central repository to store the simulation results as well as the experimental data used for validation. DoSSiER can be easily accessed via a web application. In addition, a web service allows for programmatic access to the repository to extract records in json or xml exchange formats. In this article, we describe the functionality and the current status of various components of DoSSiER as well as the technology choices we made.
International Nuclear Information System (INIS)
Leader, Elliot
1991-01-01
With very few unexplained results to challenge conventional ideas, physicists have to look hard to search for gaps in understanding. An area of physics which offers a lot more than meets the eye is elastic and diffractive scattering where particles either 'bounce' off each other, emerging unscathed, or just graze past, emerging relatively unscathed. The 'Blois' workshops provide a regular focus for this unspectacular, but compelling physics, attracting highly motivated devotees
Multiple scattering of polarized light: comparison of Maxwell theory and radiative transfer theory.
Voit, Florian; Hohmann, Ansgar; Schäfer, Jan; Kienle, Alwin
2012-04-01
For many research areas in biomedical optics, information about scattering of polarized light in turbid media is of increasing importance. Scattering simulations within this field are mainly performed on the basis of radiative transfer theory. In this study a polarization sensitive Monte Carlo solution of radiative transfer theory is compared to exact Maxwell solutions for all elements of the scattering Müller matrix. Different scatterer volume concentrations are modeled as a multitude of monodisperse nonabsorbing spheres randomly positioned in a cubic simulation volume which is irradiated with monochromatic incident light. For all Müller matrix elements effects due to dependent scattering and multiple scattering are analysed. The results are in overall good agreement between the two methods with deviations related to dependent scattering being prominent for high volume concentrations and high scattering angles.
Energy Technology Data Exchange (ETDEWEB)
Salamatov, E.I. [Physico-Technical Institute, UrB RAS, 132 Kirov Street, Izhevsk (Russian Federation)
2012-01-15
Elementary acts of acoustic phonon scattering in nanowires are studied numerically by the FDTD method. The points of bifurcation of the main waveguide are considered as defects. The particularities of the reflection/transmission coefficient of phonons of different polarizations are studied as a function of the frequency and geometrical parameters of the problem. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
International Nuclear Information System (INIS)
Mayer, M.; Arstila, K.; Nordlund, K.; Edelmann, E.; Keinonen, J.
2006-01-01
Angular and energy distributions due to multiple small angle scattering were calculated with different models, namely from the analytical Szilagyi theory, the Monte-Carlo code MCERD in binary collision approximation and the molecular dynamics code MDRANGE, for 2 MeV 4 He in Au at backscattering geometry and for 20 MeV 127 I recoil analysis of carbon. The widths and detailed shapes of the distributions are compared, and reasons for deviations between the different models are discussed
1991-04-01
Results from vehicle computer simulations usually take the form of numeric data or graphs. While these graphs provide the investigator with the insight into vehicle behavior, it may be difficult to use these graphs to assess complex vehicle motion. C...
Simulation Results: Optimization of Contact Ratio for Interdigitated Back-Contact Solar Cells
Directory of Open Access Journals (Sweden)
Vinay Budhraja
2017-01-01
Full Text Available In the fabrication of interdigitated back contact (IBC solar cells, it is very important to choose the right size of contact to achieve the maximum efficiency. Line contacts and point contacts are the two possibilities, which are being chosen for IBC structure. It is expected that the point contacts would give better results because of the reduced recombination rate. In this work, we are simulating the effect of contact size on the performance of IBC solar cells. Simulations were done in three dimension using Quokka, which numerically solves the charge carrier transport. Our simulation results show that around 10% of contact ratio is able to achieve optimum cell efficiency.
Simulation of 200-400 MeV/u "1"2C + "1"2C elastic scattering on SHARAQ spectrometer
International Nuclear Information System (INIS)
Yu Lei; Zhang Gaolong; Terashima, S.; Le Xiaoyun; Tanihata, I.
2015-01-01
In order to further obtain the information of three-body force (TBF) from 200-400 MeV/u "1"2C + "1"2C elastic scattering, we plan to perform this experiment on a SHARAQ spectrometer. Based on the experimental condition of the Radioactive Ion Beam Factory (RIBF)-SHARAQ facility, a simulation is given to find a compromise between the better energy and angular resolutions, and higher yield by optimizing the target thickness, beam transport mode, beam intensity and angular step. From the simulation, we found that the beam quality mainly limits the improvements of energy and angular resolutions. A beam tracking system as well as a lateral and angular dispersion-matching technique are adopted to reduce the influence of beam quality. According to the two angular settings of SHARAQ as well as the expected cross sections on the basis of the theoretical model, the energy and angular resolutions, and statistical accuracy are estimated. (authors)
Tullis, Terry. E.; Richards-Dinger, Keith B.; Barall, Michael; Dieterich, James H.; Field, Edward H.; Heien, Eric M.; Kellogg, Louise; Pollitz, Fred F.; Rundle, John B.; Sachs, Michael K.; Turcotte, Donald L.; Ward, Steven N.; Yikilmaz, M. Burak
2012-01-01
In order to understand earthquake hazards we would ideally have a statistical description of earthquakes for tens of thousands of years. Unfortunately the ∼100‐year instrumental, several 100‐year historical, and few 1000‐year paleoseismological records are woefully inadequate to provide a statistically significant record. Physics‐based earthquake simulators can generate arbitrarily long histories of earthquakes; thus they can provide a statistically meaningful history of simulated earthquakes. The question is, how realistic are these simulated histories? This purpose of this paper is to begin to answer that question. We compare the results between different simulators and with information that is known from the limited instrumental, historic, and paleoseismological data.As expected, the results from all the simulators show that the observational record is too short to properly represent the system behavior; therefore, although tests of the simulators against the limited observations are necessary, they are not a sufficient test of the simulators’ realism. The simulators appear to pass this necessary test. In addition, the physics‐based simulators show similar behavior even though there are large differences in the methodology. This suggests that they represent realistic behavior. Different assumptions concerning the constitutive properties of the faults do result in enhanced capabilities of some simulators. However, it appears that the similar behavior of the different simulators may result from the fault‐system geometry, slip rates, and assumed strength drops, along with the shared physics of stress transfer.This paper describes the results of running four earthquake simulators that are described elsewhere in this issue of Seismological Research Letters. The simulators ALLCAL (Ward, 2012), VIRTCAL (Sachs et al., 2012), RSQSim (Richards‐Dinger and Dieterich, 2012), and ViscoSim (Pollitz, 2012) were run on our most recent all‐California fault
Faddeev Treatment of the Quasi-Bound and Scattering States in the K¯NN−πΣN System: New Results
International Nuclear Information System (INIS)
Shevchenko, N.V.
2014-01-01
A chiral-motivated K¯N−πΣ−πΛ potential was constructed and used in Faddeev calculations of different characteristics of K¯NN−πΣN system. First of all, binding energy and width of the K − pp quasi-bound state were newly obtained. The low-energy K − d scattering amplitudes, including scattering length, together with the 1s level shift and width of kaonic deuterium were calculated. Comparison with the results obtained with the phenomenological K¯N−πΣ potential demonstrates that the chiral-motivated potential gives more shallow K − pp state, while the characteristics of K − d system are less sensitive to the form of K¯N interaction. (author)
Simulation Loop between CAD systems, Geant4 and GeoModel: Implementation and Results
Sharmazanashvili, Alexander; The ATLAS collaboration
2015-01-01
Data_vs_MonteCarlo discrepancy is one of the most important field of investigation for ATLAS simulation studies. There are several reasons of above mentioned discrepancies but primary interest is falling on geometry studies and investigation of how geometry descriptions of detector in simulation adequately representing “as-built” descriptions. Shapes consistency and detalization is not important while adequateness of volumes and weights of detector components are essential for tracking. There are 2 main reasons of faults of geometry descriptions in simulation: 1/ Inconsistency to “as-built” geometry descriptions; 2/Internal inaccuracies of transactions added by simulation packages itself. Georgian Engineering team developed hub on the base of CATIA platform and several tools enabling to read in CATIA different descriptions used by simulation packages, like XML/Persint->CATIA; IV/VP1->CATIA; GeoModel->CATIA; Geant4->CATIA. As a result it becomes possible to compare different descriptions with each othe...
Extended post processing for simulation results of FEM synthesized UHF-RFID transponder antennas
Directory of Open Access Journals (Sweden)
R. Herschmann
2007-06-01
Full Text Available The computer aided design process of sophisticated UHF-RFID transponder antennas requires the application of reliable simulation software. This paper describes a Matlab implemented extension of the post processor capabilities of the commercially available three dimensional field simulation programme Ansoft HFSS to compute an accurate solution of the antenna's surface current distribution. The accuracy of the simulated surface currents, which are physically related to the impedance at the feeding point of the antenna, depends on the convergence of the electromagnetic fields inside the simulation volume. The introduced method estimates the overall quality of the simulation results by combining the surface currents with the electromagnetic fields extracted from the field solution of Ansoft HFSS.
Software correction of scatter coincidence in positron CT
International Nuclear Information System (INIS)
Endo, M.; Iinuma, T.A.
1984-01-01
This paper describes a software correction of scatter coincidence in positron CT which is based on an estimation of scatter projections from true projections by an integral transform. Kernels for the integral transform are projected distributions of scatter coincidences for a line source at different positions in a water phantom and are calculated by Klein-Nishina's formula. True projections of any composite object can be determined from measured projections by iterative applications of the integral transform. The correction method was tested in computer simulations and phantom experiments with Positologica. The results showed that effects of scatter coincidence are not negligible in the quantitation of images, but the correction reduces them significantly. (orig.)
Some GCM simulation results on present and possible future climate in northern Europe
Energy Technology Data Exchange (ETDEWEB)
Raeisaenen, J [Helsinki Univ. (Finland). Dept. of Meteorology
1996-12-31
The Intergovernmental Panel on Climate Change initiated in 1993 a project entitled `Evaluation of Regional Climate Simulations`. The two basic aims of this project were to assess the skill of current general circulation models (GCMs) in simulating present climate at a regional level and to intercompare the regional response of various GCMs to increased greenhouse gas concentrations. The public data base established for the comparison included simulation results from several modelling centres, but most of the data were available in the form of time-averaged seasonal means only, and important quantities like precipitation were totally lacking in many cases. This presentation summarizes the intercomparison results for surface air temperature and sea level pressure in northern Europe. The quality of the control simulations and the response of the models to increased CO{sub 2} are addressed in both winter (December-February) and summer (June-August)
International Nuclear Information System (INIS)
BEEBE - WANG, J.; LUCCIO, A.U.; D IMPERIO, N.; MACHIDA, S.
2002-01-01
Space charge in high intensity beams is an important issue in accelerator physics. Due to the complicity of the problems, the most effective way of investigating its effect is by computer simulations. In the resent years, many space charge simulation methods have been developed and incorporated in various 2D or 3D multi-particle-tracking codes. It has becoming necessary to benchmark these methods against each other, and against experimental results. As a part of global effort, we present our initial comparison of the space charge methods incorporated in simulation codes ORBIT++, ORBIT and SIMPSONS. In this paper, the methods included in these codes are overviewed. The simulation results are presented and compared. Finally, from this study, the advantages and disadvantages of each method are discussed
Energy Technology Data Exchange (ETDEWEB)
BEEBE - WANG,J.; LUCCIO,A.U.; D IMPERIO,N.; MACHIDA,S.
2002-06-03
Space charge in high intensity beams is an important issue in accelerator physics. Due to the complicity of the problems, the most effective way of investigating its effect is by computer simulations. In the resent years, many space charge simulation methods have been developed and incorporated in various 2D or 3D multi-particle-tracking codes. It has becoming necessary to benchmark these methods against each other, and against experimental results. As a part of global effort, we present our initial comparison of the space charge methods incorporated in simulation codes ORBIT++, ORBIT and SIMPSONS. In this paper, the methods included in these codes are overviewed. The simulation results are presented and compared. Finally, from this study, the advantages and disadvantages of each method are discussed.
Some GCM simulation results on present and possible future climate in northern Europe
Energy Technology Data Exchange (ETDEWEB)
Raeisaenen, J. [Helsinki Univ. (Finland). Dept. of Meteorology
1995-12-31
The Intergovernmental Panel on Climate Change initiated in 1993 a project entitled `Evaluation of Regional Climate Simulations`. The two basic aims of this project were to assess the skill of current general circulation models (GCMs) in simulating present climate at a regional level and to intercompare the regional response of various GCMs to increased greenhouse gas concentrations. The public data base established for the comparison included simulation results from several modelling centres, but most of the data were available in the form of time-averaged seasonal means only, and important quantities like precipitation were totally lacking in many cases. This presentation summarizes the intercomparison results for surface air temperature and sea level pressure in northern Europe. The quality of the control simulations and the response of the models to increased CO{sub 2} are addressed in both winter (December-February) and summer (June-August)
Lamaignère, Laurent; Gaudfrin, Kévin; Donval, Thierry; Natoli, Jeanyves; Sajer, Jean-Michel; Penninckx, Denis; Courchinoux, Roger; Diaz, Romain
2018-04-30
Forward pump pulses with nanosecond duration are able to generate an acoustic wave via electrostriction through a few centimeters of bulk silica. Part of the incident energy is then scattered back on this sound wave, creating a backward Stokes pulse. This phenomenon known as stimulated Brillouin scattering (SBS) might induce first energy-loss, variable change of the temporal waveform depending on the location in the spatial profile making accurate metrology impossible, and moreover it might also initiate front surface damage making the optics unusable. Experiments performed on thick fused silica optics at 355 nm with single longitudinal mode pulses allowed us to detect, observe and quantify these backward pulses. Experimental results are first compared to theoretical calculations in order to strengthen our confidence in metrology. On this basis a phase-modulator has been implemented on the continuous-wave seeders of the lasers leading to pulses with a wide spectrum that suppress SBS and do not exhibit temporal overshoots that also reduce Kerr effects. The developed set-ups are used to check the reduction of the backward stimulated Brillouin scattering and they allow measuring with accuracy the rear surface damage of thick fused silica optics.
Monte Carlo simulation of a TRIGA source driven core configuration: Preliminary results
International Nuclear Information System (INIS)
Burgio, N.; Ciavola, C.; Santagata, A.
2002-01-01
The different core configurations with a k eff ranging from 0.93 to 0.98, and their response when driven by a pulsed neutron source were simulated with MCNP4C3 (Los Alamos - Monte Carlo N Particles). Simulation results could be considered both as preliminary check for nuclear data and a conceptual design for 'source jerk' experiments on the frame of TRIGA Accelerator Driven Experiment (TRADE) on the reactor facility of Casaccia research center. (author)
Design and CFD Simulation of the Drift Eliminators in Comparison with PIV Results
Directory of Open Access Journals (Sweden)
Stodůlka Jiří
2015-01-01
Full Text Available Drift eliminators are the essential part of all modern cooling towers preventing significant losses of liquid water escaping to the enviroment. These eliminators need to be effective in terms of water capture but on the other hand causing only minimal pressure loss as well. A new type of such eliminator was designed and numerically simulated using CFD tools. Results of the simulation are compared with PIV visulisation on the prototype model.
Verification of results of core physics on-line simulation by NGFM code
International Nuclear Information System (INIS)
Zhao Yu; Cao Xinrong; Zhao Qiang
2008-01-01
Nodal Green's Function Method program NGFM/TNGFM has been trans- planted to windows system. The 2-D and 3-D benchmarks have been checked by this program. And the program has been used to check the results of QINSHAN-II reactor simulation. It is proved that the NGFM/TNGFM program is applicable for reactor core physics on-line simulation system. (authors)
International Nuclear Information System (INIS)
Koyagoshi, Naoki; Sasaki, Kazuichi; Sawada, Makoto; Kawanishi, Tomotake; Yoshida, Kazuo
2003-09-01
The prototype fast breeder reactor, Monju, has been performing deliberately the operator training which is composed of the regulated training required by the government and the self-training. The training used a full scope type simulator (MARS: Monju Advanced Reactor Simulator) plays an important role among of the above mentioned trainings and greatly contributes to the Monju operator training for Monju restarting. This report covers the activities of Monju operator training in 2002 FY, i.e. the training results and the remodeling working of the MARS in progress since 1999. (1) Eight simulator training courses were carried out 46 times and 180 trainees participated. Additionally, both the regulated training and self-training were held total 10 times by attended 34 trainees, as besides simulator training. (2) Above training data was reduced compare with the last year's data (69 times (338 trainees)) due to the indispensable training courses in Monju operator training were changed by reorganized operator's number and decreasing of training times owing to remodeling working of the simulator was conducted. (3) By means of upgrading of the MARS completed in 2002 FY, its logic arithmetic time was became speedier and its instructing function was improved remarkably, thus, the simulator training was became to be more effective. Moreover, it's planning to do both remodeling in the next year as the final working: remodeling of reactor core model with the aim of improvement simulating accuracy and corresponding to the sodium leakage measures. Regarding on the Monju training results and simulator's remodeling so far finished, please referring JNC report number of JNC TN 4410 2002-001 Translation of Monju Simulator Training owing Monju Accident and Upgrade of MARS''. (author)
Forrest, Katherine A.
2015-07-07
© 2015 American Chemical Society. Simulations of H2 sorption were performed in a metal-organic framework (MOF) consisting of Zn^{2+} ions coordinated to 1,2,4-triazole and tetrafluoroterephthalate ligands (denoted [Zn(trz)(tftph)] in this work). The simulated H2 sorption isotherms reported in this work are consistent with the experimental data for the state points considered. The experimental H2 isosteric heat of adsorption (Qst) values for this MOF are approximately 8.0 kJ mol^{-1} for the considered loading range, which is in the proximity of those determined from simulation. The experimental inelastic neutron scattering (INS) spectra for H2 in [Zn(trz)(tftph)] reveal at least two peaks that occur at low energies, which corresponds to high barriers to rotation for the respective sites. The most favorable sorption site in the MOF was identified from the simulations as sorption in the vicinity of a metal-coordinated H2O molecule, an exposed fluorine atom, and a carboxylate oxygen atom in a confined region in the framework. Secondary sorption was observed between the fluorine atoms of adjacent tetrafluoroterephthalate ligands. The H2 molecule at the primary sorption site in [Zn(trz)(tftph)] exhibits a rotational barrier that exceeds that for most neutral MOFs with open-metal sites according to an empirical phenomenological model, and this was further validated by calculating the rotational potential energy surface for H2 at this site. (Figure Presented).
Directory of Open Access Journals (Sweden)
Martin Hofmann
2017-09-01
Full Text Available We analyze the output of various state-of-the-art irradiance models for photovoltaic systems. The models include two sun position algorithms, three types of input data time series, nine diffuse fraction models and five transposition models (for tilted surfaces, resulting in 270 different model chains for the photovoltaic (PV system simulation. These model chains are applied to 30 locations worldwide and three different module tracking types, totaling in 24,300 simulations. We show that the simulated PV yearly energy output varies between −5% and +8% for fixed mounted PV modules and between −26% and +14% for modules with two-axis tracking. Model quality varies strongly between locations; sun position algorithms have negligible influence on the simulation results; diffuse fraction models add a lot of variability; and transposition models feature the strongest influence on the simulation results. To highlight the importance of irradiance with high temporal resolution, we present an analysis of the influence of input temporal resolution and simulation models on the inverter clipping losses at varying PV system sizing factors for Lindenberg, Germany. Irradiance in one-minute resolution is essential for accurately calculating inverter clipping losses.
International Nuclear Information System (INIS)
Fouquet, T.
2007-01-01
In this work we present 2 important results. First, for a relatively moderate laser lighting (I*λ 2 ≅ 10 14 Wμm 2 /cm 2 ), cavitation appears in Langmuir decay instability (LDI) whenever the plasma wavelength is above a certain limit. Secondly, in the case of an inhomogeneous plasma there is an increase of the Raman reflectivity in presence of LDI for a plasma density profile that was initially smooth. This work is divided into 5 chapters. The first chapter is dedicated to parametric instabilities especially Raman instability and Langmuir decay instability. The equations that govern these instabilities as well as their numerical solutions are presented in the second chapter. The third chapter deals with the case of a mono-dimensional plasma with homogenous density. The saturation of the Raman instability in a mono-dimensional plasma with inhomogeneous density is studied in the fourth chapter. The last chapter is dedicated to bi-dimensional simulations for various types of laser beams
Comparison between the performance of some KEK-klystrons and simulation results
Energy Technology Data Exchange (ETDEWEB)
Fukuda, Shigeki [National Lab. for High Energy Physics, Tsukuba, Ibaraki (Japan)
1997-04-01
Recent developments of various klystron simulation codes have enabled us to realistically design klystrons. This paper presents various simulation results using the FCI code and the performances of tubes manufactured based on this code. Upgrading a 30-MW S-band klystron and developing a 50-MW S-band klystron for the KEKB projects are successful examples based on FCI-code predictions. Mass-productions of these tubes have already started. On the other hand, a discrepancy has been found between the FCI simulation results and the performance of real tubes. In some cases, the simulation results lead to high-efficiency results, while manufactured tubes show the usual value, or a lower value, of the efficiency. One possible cause may come from a data mismatch between the electron-gun simulation and the input data set of the FCI code for the gun region. This kind of discrepancy has been observed in 30-MW S-band pulsed tubes, sub-booster pulsed tubes and L-band high-duty pulsed klystrons. Sometimes, JPNDSK (one-dimensional disk-model code) gives similar results. Some examples using the FCI code are given in this article. An Arsenal-MSU code could be applied to the 50-MW klystron under collaboration with Moscow State University; a good agreement has been found between the prediction of the code and performance. (author)
Liu, Xin
2014-01-01
This study describes a deterministic method for simulating the first-order scattering in a medical computed tomography scanner. The method was developed based on a physics model of x-ray photon interactions with matter and a ray tracing technique. The results from simulated scattering were compared to the ones from an actual scattering measurement. Two phantoms with homogeneous and heterogeneous material distributions were used in the scattering simulation and measurement. It was found that the simulated scatter profile was in agreement with the measurement result, with an average difference of 25% or less. Finally, tomographic images with artifacts caused by scatter were corrected based on the simulated scatter profiles. The image quality improved significantly.
Light Focusing through Scattering Media by Particle Swarm Optimization
International Nuclear Information System (INIS)
Huang Hui-Ling; Chen Zi-Yang; Sun Cun-Zhi; Liu Ji-Lin; Pu Ji-Xiong
2015-01-01
We demonstrate light focusing through scattering media by introducing particle swarm optimization for modulating the phase wavefront. Light refocusing is simulated numerically based on the angular spectrum method and the circular Gaussian distribution model of the scattering media. Experimentally, a spatial light modulator is used to control the phase of incident light, so as to make the scattered light converge to a focus. The influence of divided segments of input light and the effect of the number of iterations on light intensity enhancement are investigated. Simulation results are found to be in good agreement with the theoretical analysis for light refocusing. (paper)
Test results of the new NSSS thermal-hydraulics program of the KNPEC-2 simulator
International Nuclear Information System (INIS)
Jeong, J. Z.; Kim, K. D.; Lee, M. S.; Hong, J. H.; Lee, Y. K.; Seo, J. S.; Kweon, K. J.; Lee, S. W.
2001-01-01
As a part of the KNPEC-2 Simulator Upgrade Project, KEPRI and KAERI have developed a new NSSS thermal-hydraulics program, which is based on the best-estimate system code, RETRAN. The RETRAN code was originally developed for realistic simulation of thermal-hydraulic transient in power plant systems. The capability of 'real-time simulation' and robustness' should be first developed before being implemented in full-scope simulators. For this purpose, we have modified the RETRAN code by (i) eliminating the correlations' discontinuities between flow regime maps, (ii) simplifying physical correlations, (iii) correcting errors in the original program, and (iv) others. This paper briefly presents the test results fo the new NSSS thermal-hydraulics program
2D and 3D core-collapse supernovae simulation results obtained with the CHIMERA code
Energy Technology Data Exchange (ETDEWEB)
Bruenn, S W; Marronetti, P; Dirk, C J [Physics Department, Florida Atlantic University, 777 W. Glades Road, Boca Raton, FL 33431-0991 (United States); Mezzacappa, A; Hix, W R [Physics Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6354 (United States); Blondin, J M [Department of Physics, North Carolina State University, Raleigh, NC 27695-8202 (United States); Messer, O E B [Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6354 (United States); Yoshida, S, E-mail: bruenn@fau.ed [Max-Planck-Institut fur Gravitationsphysik, Albert Einstein Institut, Golm (Germany)
2009-07-01
Much progress in realistic modeling of core-collapse supernovae has occurred recently through the availability of multi-teraflop machines and the increasing sophistication of supernova codes. These improvements are enabling simulations with enough realism that the explosion mechanism, long a mystery, may soon be delineated. We briefly describe the CHIMERA code, a supernova code we have developed to simulate core-collapse supernovae in 1, 2, and 3 spatial dimensions. We then describe the results of an ongoing suite of 2D simulations initiated from a 12, 15, 20, and 25 M{sub o-dot} progenitor. These have all exhibited explosions and are currently in the expanding phase with the shock at between 5,000 and 20,000 km. We also briefly describe an ongoing simulation in 3 spatial dimensions initiated from the 15 M{sub o-dot} progenitor.
Study on driver model for hybrid truck based on driving simulator experimental results
Directory of Open Access Journals (Sweden)
Dam Hoang Phuc
2018-04-01
Full Text Available In this paper, a proposed car-following driver model taking into account some features of both the compensatory and anticipatory model representing the human pedal operation has been verified by driving simulator experiments with several real drivers. The comparison between computer simulations performed by determined model parameters with the experimental results confirm the correctness of this mathematical driver model and identified model parameters. Then the driver model is joined to a hybrid vehicle dynamics model and the moderate car following maneuver simulations with various driver parameters are conducted to investigate influences of driver parameters on vehicle dynamics response and fuel economy. Finally, major driver parameters involved in the longitudinal control of drivers are clarified. Keywords: Driver model, Driver-vehicle closed-loop system, Car Following, Driving simulator/hybrid electric vehicle (B1
Separation of electron ion ring components (computational simulation and experimental results)
International Nuclear Information System (INIS)
Aleksandrov, V.S.; Dolbilov, G.V.; Kazarinov, N.Yu.; Mironov, V.I.; Novikov, V.G.; Perel'shtejn, Eh.A.; Sarantsev, V.P.; Shevtsov, V.F.
1978-01-01
The problems of the available polarization value of electron-ion rings in the regime of acceleration and separation of its components at the final stage of acceleration are studied. The results of computational simulation by use of the macroparticle method and experiments on the ring acceleration and separation are given. The comparison of calculation results with experiment is presented
International Nuclear Information System (INIS)
Ito, Akihiko; Sasai, Takahiro
2006-01-01
This study addressed how different climate data sets influence simulations of the global terrestrial carbon cycle. For the period 1982-2001, we compared the results of simulations based on three climate data sets (NCEP/NCAR, NCEP/DOE AMIP-II and ERA40) employed in meteorological, ecological and biogeochemical studies and two different models (BEAMS and Sim-CYCLE). The models differed in their parameterizations of photosynthetic and phenological processes but used the same surface climate (e.g. shortwave radiation, temperature and precipitation), vegetation, soil and topography data. The three data sets give different climatic conditions, especially for shortwave radiation, in terms of long-term means, linear trends and interannual variability. Consequently, the simulation results for global net primary productivity varied by 16%-43% only from differences in the climate data sets, especially in these regions where the shortwave radiation data differed markedly: differences in the climate data set can strongly influence simulation results. The differences among the climate data set and between the two models resulted in slightly different spatial distribution and interannual variability in the net ecosystem carbon budget. To minimize uncertainty, we should pay attention to the specific climate data used. We recommend developing an accurate standard climate data set for simulation studies
Lattice dynamics of Ba1-xKxBiO3 as studied by neutron scattering and computer simulation
International Nuclear Information System (INIS)
Belushkin, A.V.; Vagov, A.V.; Zemlyanov, M.G.; Parshin, P.P.
1991-01-01
A time-of-flight neutron inelastic scattering study of the lattice dynamics of Ba 1-x K x BiO 3 for x=0.0 and x=0.4 has been performed for the temperatures 10 K, 80 K and 290 K. No temperature effects were found for the generalized phonon density of states. The phonon spectrum of a superconducting sample reveals less in number van Hove singularities and softens in comparison with that of the nonsuperconducting one. On the basis of the simple model for interatomic potential the lattice dynamics of this system was calculated. Some features of the structural phase diagram and the optical spectroscopy data were explained using this model. The calculated phonon density of states was found to be in good agreement with experiment. 36 refs.; 3 figs
International Nuclear Information System (INIS)
Sun, Bo; Liu, Jinsong; Yao, Jianquan; Li, Enbang
2013-01-01
We propose a dual-wavelength pump source by utilizing stimulated polariton scattering in a LiNbO 3 crystal. The residual pump and the generated tunable Stokes waves can be combined to generate THz-wave generation via difference frequency generation (DFG). With a pump energy of 49 mJ, Stokes waves with a tuning range from 1067.8 to 1074 nm have been generated, and an output energy of up to 14.9 mJ at 1070 nm has been achieved with a conversion efficiency of 21.7%. A sum frequency generation experiment was carried out to demonstrate the feasibility of the proposed scheme for THz-wave DFG. (paper)
Kojima, Jun; Nguyen, Quang-Viet
2003-01-01
Rotational vibrational spontaneous Raman spectra (SRS) of H2, N2, and H2O have been measured in H2-air flames at pressures up to 30 atm as a first stem towards establishing a comprehensive Raman spectral database for temperatures and species in high-pressure combustion. A newly developed high-pressure burner facility provides steady, reproducible flames with a high degree of flow precision. We have obtained an initial set of measurements that indicate the spectra are of sufficient quality in terms of spectral resolution, wavelength coverage, and signal-to-noise ratio for use in future reference standards. The fully resolved Stokes and anti-Stokes shifted SRS spectra were collected in the visible wavelength range (400-700 nm) using pulse-stretched 532 nm excitation and a non-intensified CCD spectrograph with a high-speed shutter. Reasonable temperatures were determined via the intensity distribution of rotational H2 lines at stoichiometry and fuel-rich conditions. Theoretical Raman spectra of H2 were computed using a semi-classical harmonic-oscillator model with recent pressure broadening data and were compared with experimental results. The data and simulation indicated that high-J rotational lines of H2 might interfere with the N2 vibrational Q-branch lines, and this could lead to errors in N2-Raman thermometry based on the line-fitting method. From a comparison of N2 Q-branch spectra in lean H2 low-pressure (1.2 atm) and high-pressure (30 atm) flames, we found no significant line-narrowing or -broadening effects at the current spectrometer resolution of 0.04 nm.
International Nuclear Information System (INIS)
2000-02-01
Soil water measurement based on neutron scattering has been a valuable tool for the past 40 years because it possesses many of the above mentioned qualities. However, licensing, training of users and safety regulations pertaining to the radioactive source in these devices make their use preventive and expensive in some situations such as unattended monitoring. Disposal of gauges is also increasingly expensive. In past years, the high dielectric constant property of water at high frequencies has been used as the basis to estimate the soil water content. The two major techniques that make use of this property are the capacitance sensors and time domain reflectometry (TDR). The capacitance approach makes use of radio frequencies for determining soil dielectric constant and thus its water content. Significant progress has been made in this approach, with the ability to carry out profile measurement in recent improvement. However, poor precision, dependant on soil types, salinity and temperature are some of the concern relating to the method, making its use difficult for routine soil water measurements. The TDR measures the propagation of an electromagnetic pulse along the transmission lines (wave guides). By measuring the travel time, the velocity and hence the apparent dielectric constant of the soil can be estimated. This then allows the water content of the soil to be determined. Major advances in TDR equipment, probe configurations, data logging and multiplexing, make this a promising technique for point specific monitoring of soil water. In view of the restrictive use of neutron probes, the rapid advancement and the decreasing cost of the non-nuclear methods in recent years, there is a need to compare these methodologies in order to formulate recommendations and establish guidelines for future uses. The objectives of the consultants meeting, as defined by the IAEA in agreement with its mandate, were: To compare the advantages and disadvantages in the various soil
First experimental results and simulation for gas optimisation of the MART-LIME detector
International Nuclear Information System (INIS)
Bazzano, A.; Brunetti, M.T.; Cocchi, M.; Hall, C.J.; Lewis, R.A.; Natalucci, L.; Ortuno-Prados, F.; Ubertini, P.
1996-01-01
A large area high pressure multi-wire proportional counter (MWPC), with both spatial and spectroscopic capabilities, is being jointly developed by the Istituto di Astrofisica Spaziale (IAS), CNR, Frascati, Italy and the Daresbury Laboratory (DL), Warrington, UK as part of the MART-LIME telescope. Recent test results (October-December 1995) carried out at the DL facilities are presented. A brief study, by means of a simulation program, on the possible gas mixtures to be employed in the MART-LIME detector is also reported. The results of the simulation are compared with the experimental data obtained from the tests. (orig.)
Simulation and Analysis of Microwave Transmission through an Electron Cloud, a Comparison of Results
International Nuclear Information System (INIS)
Sonnad, Kiran; Sonnad, Kiran; Furman, Miguel; Veitzer, Seth; Stoltz, Peter; Cary, John
2007-01-01
Simulation studies for transmission of microwaves through electron clouds show good agreement with analytic results. The electron cloud produces a shift in phase of the microwave. Experimental observation of this phenomena would lead to a useful diagnostic tool for accessing the local density of electron clouds in an accelerator. These experiments are being carried out at the CERN SPS and the PEP-II LER at SLAC and is proposed to be done at the Fermilab main injector. In this study, a brief analysis of the phase shift is provided and the results are compared with that obtained from simulations
International Nuclear Information System (INIS)
Shatskiy, A. A.; Kovalev, Yu. Yu.; Novikov, I. D.
2015-01-01
The characteristic and distinctive features of the visibility amplitude of interferometric observations for compact objects like stars in the immediate vicinity of the central black hole in our Galaxy are considered. These features are associated with the specifics of strong gravitational scattering of point sources by black holes, wormholes, or black-white holes. The revealed features will help to determine the most important topological characteristics of the central object in our Galaxy: whether this object possesses the properties of only a black hole or also has characteristics unique to wormholes or black-white holes. These studies can be used to interpret the results of optical, infrared, and radio interferometric observations
Energy Technology Data Exchange (ETDEWEB)
Shatskiy, A. A., E-mail: shatskiy@asc.rssi.ru; Kovalev, Yu. Yu.; Novikov, I. D. [Russian Academy of Sciences, Astro Space Center, Lebedev Physical Institute (Russian Federation)
2015-05-15
The characteristic and distinctive features of the visibility amplitude of interferometric observations for compact objects like stars in the immediate vicinity of the central black hole in our Galaxy are considered. These features are associated with the specifics of strong gravitational scattering of point sources by black holes, wormholes, or black-white holes. The revealed features will help to determine the most important topological characteristics of the central object in our Galaxy: whether this object possesses the properties of only a black hole or also has characteristics unique to wormholes or black-white holes. These studies can be used to interpret the results of optical, infrared, and radio interferometric observations.
Comparing the results of lattice and off-lattice simulations for the melt of nonconcatenated rings
International Nuclear Information System (INIS)
Halverson, Jonathan D; Kremer, Kurt; Grosberg, Alexander Y
2013-01-01
To study the conformational properties of unknotted and nonconcatenated ring polymers in the melt, we present a detailed qualitative and quantitative comparison of simulation data obtained by molecular dynamics simulation using an off-lattice bead-spring model and by Monte Carlo simulation using a lattice model. We observe excellent, and sometimes even unexpectedly good, agreement between the off-lattice and lattice results for many quantities measured including the gyration radii of the ring polymers, gyration radii of their subchains, contact probabilities, surface characteristics, number of contacts between subchains, and the static structure factors of the rings and their subchains. These results are, in part, put in contrast to Moore curves, and the open, linear polymer counterparts. While our analysis is extensive, our understanding of the ring melt conformations is still rather preliminary. (paper)
[Numerical simulation of the effect of virtual stent release pose on the expansion results].
Li, Jing; Peng, Kun; Cui, Xinyang; Fu, Wenyu; Qiao, Aike
2018-04-01
The current finite element analysis of vascular stent expansion does not take into account the effect of the stent release pose on the expansion results. In this study, stent and vessel model were established by Pro/E. Five kinds of finite element assembly models were constructed by ABAQUS, including 0 degree without eccentricity model, 3 degree without eccentricity model, 5 degree without eccentricity model, 0 degree axial eccentricity model and 0 degree radial eccentricity model. These models were divided into two groups of experiments for numerical simulation with respect to angle and eccentricity. The mechanical parameters such as foreshortening rate, radial recoil rate and dog boning rate were calculated. The influence of angle and eccentricity on the numerical simulation was obtained by comparative analysis. Calculation results showed that the residual stenosis rates were 38.3%, 38.4%, 38.4%, 35.7% and 38.2% respectively for the 5 models. The results indicate that the pose has less effect on the numerical simulation results so that it can be neglected when the accuracy of the result is not highly required, and the basic model as 0 degree without eccentricity model is feasible for numerical simulation.
[3D Virtual Reality Laparoscopic Simulation in Surgical Education - Results of a Pilot Study].
Kneist, W; Huber, T; Paschold, M; Lang, H
2016-06-01
The use of three-dimensional imaging in laparoscopy is a growing issue and has led to 3D systems in laparoscopic simulation. Studies on box trainers have shown differing results concerning the benefit of 3D imaging. There are currently no studies analysing 3D imaging in virtual reality laparoscopy (VRL). Five surgical fellows, 10 surgical residents and 29 undergraduate medical students performed abstract and procedural tasks on a VRL simulator using conventional 2D and 3D imaging in a randomised order. No significant differences between the two imaging systems were shown for students or medical professionals. Participants who preferred three-dimensional imaging showed significantly better results in 2D as wells as in 3D imaging. First results on three-dimensional imaging on box trainers showed different results. Some studies resulted in an advantage of 3D imaging for laparoscopic novices. This study did not confirm the superiority of 3D imaging over conventional 2D imaging in a VRL simulator. In the present study on 3D imaging on a VRL simulator there was no significant advantage for 3D imaging compared to conventional 2D imaging. Georg Thieme Verlag KG Stuttgart · New York.
DEFF Research Database (Denmark)
Tanev, Stoyan; Sun, Wenbo; Pond, James
2009-01-01
refractive index matching conditions and by cells labeled by gold nanoparticles. The optical schematics including phase contrast (OPCM) microscopy as a prospective modality for in vivo flow cytometry is also analyzed. The validation of the FDTD approach for the simulation of flow cytometry may open a new...
Scattering Solar Thermal Concentrators
Energy Technology Data Exchange (ETDEWEB)
Giebink, Noel C. [Pennsylvania State Univ., State College, PA (United States)
2015-01-31
This program set out to explore a scattering-based approach to concentrate sunlight with the aim of improving collector field reliability and of eliminating wind loading and gross mechanical movement through the use of a stationary collection optic. The approach is based on scattering sunlight from the focal point of a fixed collection optic into the confined modes of a sliding planar waveguide, where it is transported to stationary tubular heat transfer elements located at the edges. Optical design for the first stage of solar concentration, which entails focusing sunlight within a plane over a wide range of incidence angles (>120 degree full field of view) at fixed tilt, led to the development of a new, folded-path collection optic that dramatically out-performs the current state-of-the-art in scattering concentration. Rigorous optical simulation and experimental testing of this collection optic have validated its performance. In the course of this work, we also identified an opportunity for concentrating photovoltaics involving the use of high efficiency microcells made in collaboration with partners at the University of Illinois. This opportunity exploited the same collection optic design as used for the scattering solar thermal concentrator and was therefore pursued in parallel. This system was experimentally demonstrated to achieve >200x optical concentration with >70% optical efficiency over a full day by tracking with <1 cm of lateral movement at fixed latitude tilt. The entire scattering concentrator waveguide optical system has been simulated, tested, and assembled at small scale to verify ray tracing models. These models were subsequently used to predict the full system optical performance at larger, deployment scale ranging up to >1 meter aperture width. Simulations at an aperture widths less than approximately 0.5 m with geometric gains ~100x predict an overall optical efficiency in the range 60-70% for angles up to 50 degrees from normal. However, the
Integrated visualization of simulation results and experimental devices in virtual-reality space
International Nuclear Information System (INIS)
Ohtani, Hiroaki; Ishiguro, Seiji; Shohji, Mamoru; Kageyama, Akira; Tamura, Yuichi
2011-01-01
We succeeded in integrating the visualization of both simulation results and experimental device data in virtual-reality (VR) space using CAVE system. Simulation results are shown using Virtual LHD software, which can show magnetic field line, particle trajectory, and isosurface of plasma pressure of the Large Helical Device (LHD) based on data from the magnetohydrodynamics equilibrium simulation. A three-dimensional mouse, or wand, determines the initial position and pitch angle of a drift particle or the starting point of a magnetic field line, interactively in the VR space. The trajectory of a particle and the stream-line of magnetic field are calculated using the Runge-Kutta-Huta integration method on the basis of the results obtained after pointing the initial condition. The LHD vessel is objectively visualized based on CAD-data. By using these results and data, the simulated LHD plasma can be interactively drawn in the objective description of the LHD experimental vessel. Through this integrated visualization, it is possible to grasp the three-dimensional relationship of the positions between the device and plasma in the VR space, opening a new path in contribution to future research. (author)
Do consumers prefer foods with nutrition and health claims? Results of a purchase simulation
DEFF Research Database (Denmark)
Aschemann-Witzel, Jessica; Hamm, U.
2010-01-01
This contribution reports findings of a close-to-realistic purchase simulation for foods labelled with nutrition and health claims. The results show that products with a claim are clearly preferred, but that the determining factors of choice differ between the food categories. Choice was positively...
Driving simulator test results Deliverable no D6.3. Final draft
Weiland, J.; Mattes, S.; Kuhn, F.; Gelau, Ch.; Schindhelm, R.; Hoedemaeker, D.D.M.
2003-01-01
Deliverable 6.3 reports the procedure and results from a driving simulator study. This study was carried out to test the efficiency of the principles of the in-vehicle information manager, which was developed within the Comunicar project. Thirty-six subjects were tested in a fixed-base driving
Planck 2015 results: XII. Full focal plane simulations
DEFF Research Database (Denmark)
Ade, P. A R; Aghanim, N.; Arnaud, M.
2016-01-01
We present the 8th full focal plane simulation set (FFP8), deployed in support of the Planck 2015 results. FFP8 consists of 10 fiducial mission realizations reduced to 18 144 maps, together with the most massive suite of Monte Carlo realizations of instrument noise and CMB ever generated, compris...
Neutron scattering and magnetism
International Nuclear Information System (INIS)
Mackintosh, A.R.
1983-01-01
Those properties of the neutron which make it a unique tool for the study of magnetism are described. The scattering of neutrons by magnetic solids is briefly reviewed, with emphasis on the information on the magnetic structure and dynamics which is inherent in the scattering cross-section. The contribution of neutron scattering to our understanding of magnetic ordering, excitations and phase transitions is illustrated by experimental results on a variety of magnetic crystals. (author)
DEFF Research Database (Denmark)
Häggström, Olle; Lieshout, Marie-Colette van; Møller, Jesper
1999-01-01
The area-interaction process and the continuum random-cluster model are characterized in terms of certain functional forms of their respective conditional intensities. In certain cases, these two point process models can be derived from a bivariate point process model which in many respects...... is simpler to analyse and simulate. Using this correspondence we devise a two-component Gibbs sampler, which can be used for fast and exact simulation by extending the recent ideas of Propp and Wilson. We further introduce a Swendsen-Wang type algorithm. The relevance of the results within spatial statistics...
Simulation results of the electron-proton telescope for Solar Orbiter
Energy Technology Data Exchange (ETDEWEB)
Boden, Sebastian; Steinhagen, Jan; Kulkarni, Shrinivasrao; Grunau, Jan; Paspirgilis, Rolf; Martin, Cesar; Boettcher, Stephan; Seimetz, Lars; Schuster, Bjoern; Kulemzin, Alexander; Wimmer-Schweingruber, Robert F. [Christian-Albrechts-Universitaet Kiel (Germany)
2013-07-01
The Electron Proton Telescope (EPT) is one of five instruments in the Energetic Particle Detector suite for Solar Orbiter. It investigates low energy electrons and protons of solar events. EPT covers an energy range from 20400 keV for electrons and 20 keV-7 MeV for protons and distinguishes electrons from protons using a magnet/foil technique with silicon detectors. There will be two EPT units, each with double-barreled telescopes, one looking sunwards/antisunwards and the other north/south. EPT is designed using the GEometry ANd Tracking (GEANT) simulation toolkit developed by CERN for Monte Carlo calculations. Here we present the details of our simulations and the simulation results with respect to energy coverage and the geometrical factor of the EPT instrument. We also look at the far-field of the EPT magnets, which is important for electromagnetic cleanliness considerations.
Monte Carlo simulations of microchannel plate detectors I: steady-state voltage bias results
Energy Technology Data Exchange (ETDEWEB)
Ming Wu, Craig Kruschwitz, Dane Morgan, Jiaming Morgan
2008-07-01
X-ray detectors based on straight-channel microchannel plates (MCPs) are a powerful diagnostic tool for two-dimensional, time-resolved imaging and timeresolved x-ray spectroscopy in the fields of laser-driven inertial confinement fusion and fast z-pinch experiments. Understanding the behavior of microchannel plates as used in such detectors is critical to understanding the data obtained. The subject of this paper is a Monte Carlo computer code we have developed to simulate the electron cascade in a microchannel plate under a static applied voltage. Also included in the simulation is elastic reflection of low-energy electrons from the channel wall, which is important at lower voltages. When model results were compared to measured microchannel plate sensitivities, good agreement was found. Spatial resolution simulations of MCP-based detectors were also presented and found to agree with experimental measurements.
First results from the IllustrisTNG simulations: the galaxy colour bimodality
Nelson, Dylan; Pillepich, Annalisa; Springel, Volker; Weinberger, Rainer; Hernquist, Lars; Pakmor, Rüdiger; Genel, Shy; Torrey, Paul; Vogelsberger, Mark; Kauffmann, Guinevere; Marinacci, Federico; Naiman, Jill
2018-03-01
We introduce the first two simulations of the IllustrisTNG project, a next generation of cosmological magnetohydrodynamical simulations, focusing on the optical colours of galaxies. We explore TNG100, a rerun of the original Illustris box, and TNG300, which includes 2 × 25003 resolution elements in a volume 20 times larger. Here, we present first results on the galaxy colour bimodality at low redshift. Accounting for the attenuation of stellar light by dust, we compare the simulated (g - r) colours of 109 1011 M⊙ which redden at z z = 0 mass post-reddening; at the same time, ˜18 per cent of such massive galaxies acquire half or more of their final stellar mass while on the red sequence.
Directory of Open Access Journals (Sweden)
J. Tao
2012-09-01
Full Text Available Due to the all-weather data acquisition capabilities, high resolution space borne Synthetic Aperture Radar (SAR plays an important role in remote sensing applications like change detection. However, because of the complex geometric mapping of buildings in urban areas, SAR images are often hard to interpret. SAR simulation techniques ease the visual interpretation of SAR images, while fully automatic interpretation is still a challenge. This paper presents a method for supporting the interpretation of high resolution SAR images with simulated radar images using a LiDAR digital surface model (DSM. Line features are extracted from the simulated and real SAR images and used for matching. A single building model is generated from the DSM and used for building recognition in the SAR image. An application for the concept is presented for the city centre of Munich where the comparison of the simulation to the TerraSAR-X data shows a good similarity. Based on the result of simulation and matching, special features (e.g. like double bounce lines, shadow areas etc. can be automatically indicated in SAR image.
International Nuclear Information System (INIS)
Rotzoll, G.
1982-01-01
After a brief summary of the pseudo-random time-of-flight (TOF) method, the design criteria for construction of a pseudo-random TOF disc are considered and complemented by computer simulations. The question of resolution and the choice of the sequence length and number of time channels per element are discussed. Moreover, the stability requirements of the chopper motor frequency are investigated. (author)
Results on π-p backward elastic scattering and search for π-p→danti p at 9 and 12 GeV/c
International Nuclear Information System (INIS)
Jacholkowski, A.; Bouquet, B.; D'Almagne, B.; Ferrer, A.; Lahellec, A.; Petroff, P.; Richard, F.; Roudeau, P.; Six, J.; Treille, D.; Rivet, P.
1977-01-01
From an experiment done with the CERN Omega spectrometer, triggered by a fast forward proton device, results are presented on the differential cross section dsigma/du for π - p backward elastic scattering. The dsigma/du distribution agrees with an Aesup(Bu) law. The compilation of existing results shows a discrepancy between results but the (dsigma/du)sub(u=0) data fit perfectly an ssup(2α 0 -2) dependence, as predicted by a single Δsub(delta) Regge trajectory exchange. A search for the reaction π - p→danti p, with a fast forward deuteron, which can be produced by a double-baryon exchange mechanism, gives cross-section upper limits of approximately 1% of the backward elastic cross section. (Auth.)
Jacholkowski, A; Bouquet, B; D'Almagne, B; De Rosny, G; Ferrer, A; Fleury, P; Lahellec, A; Petroff, P; Richard, F; Rivet, P; Roudeau, P; Rougé, A; Six, J; Treille, D; Yoshida, H
1977-01-01
From an experiment done with the CERN Omega spectrometer, triggered by a fast forward proton device, results on the differential cross section d sigma /du for pi /sup -/p backward elastic scattering are presented. The d sigma /du distribution agrees with an Ae/sup BU/ law. The compilation of existing results shows a discrepancy between results but the (d sigma /du)/sub u=0/ data fit perfectly on s/sup 2 alpha 0-2/ dependence, as predicted by a single Delta /sub delta / Regge trajectory exchange. A search for the reaction pi /sup -/p to dp, with a fast forward deuteron, which can be produced by a double- baryon exchange mechanism, gives cross-section upper limits of approximately 1% of the backward elastic cross section. (10 refs).
International Nuclear Information System (INIS)
Futterman, J.A.H.; Handler, F.A.; Matzner, R.A.
1987-01-01
This book provides a comprehensive treatment of the propagation of waves in the presence of black holes. While emphasizing intuitive physical thinking in their treatment of the techniques of analysis of scattering, the authors also include chapters on the rigorous mathematical development of the subject. Introducing the concepts of scattering by considering the simplest, scalar wave case of scattering by a spherical (Schwarzschild) black hole, the book then develops the formalism of spin weighted spheroidal harmonics and of plane wave representations for neutrino, electromagnetic, and gravitational scattering. Details and results of numerical computations are given. The techniques involved have important applications (references are given) in acoustical and radar imaging
Locally-enhanced light scattering by a monocrystalline silicon wafer
Directory of Open Access Journals (Sweden)
Li Ma
2018-03-01
Full Text Available We study the optical properties of light scattering by a monocrystalline silicon wafer, by using transparent material to replicate its surface structure and illuminating a fabricated sample with a laser source. The experimental results show that the scattering field contains four spots of concentrated intensity with high local energy, and these spots are distributed at the four vertices of a square with lines of intensity linking adjacent spots. After discussing simulations of and theory about the formation of this light scattering, we conclude that the scattering field is formed by the effects of both geometrical optics and physical optics. Moreover, we calculate the central angle of the spots in the light field, and the result indicates that the locally-enhanced intensity spots have a definite scattering angle. These results may possibly provide a method for improving energy efficiency within mono-Si based solar cells.
Neural network scatter correction technique for digital radiography
International Nuclear Information System (INIS)
Boone, J.M.
1990-01-01
This paper presents a scatter correction technique based on artificial neural networks. The technique utilizes the acquisition of a conventional digital radiographic image, coupled with the acquisition of a multiple pencil beam (micro-aperture) digital image. Image subtraction results in a sparsely sampled estimate of the scatter component in the image. The neural network is trained to develop a causal relationship between image data on the low-pass filtered open field image and the sparsely sampled scatter image, and then the trained network is used to correct the entire image (pixel by pixel) in a manner which is operationally similar to but potentially more powerful than convolution. The technique is described and is illustrated using clinical primary component images combined with scatter component images that are realistically simulated using the results from previously reported Monte Carlo investigations. The results indicate that an accurate scatter correction can be realized using this technique
Improving the trust in results of numerical simulations and scientific data analytics
Energy Technology Data Exchange (ETDEWEB)
Cappello, Franck [Argonne National Lab. (ANL), Argonne, IL (United States); Constantinescu, Emil [Argonne National Lab. (ANL), Argonne, IL (United States); Hovland, Paul [Argonne National Lab. (ANL), Argonne, IL (United States); Peterka, Tom [Argonne National Lab. (ANL), Argonne, IL (United States); Phillips, Carolyn [Argonne National Lab. (ANL), Argonne, IL (United States); Snir, Marc [Argonne National Lab. (ANL), Argonne, IL (United States); Wild, Stefan [Argonne National Lab. (ANL), Argonne, IL (United States)
2015-04-30
This white paper investigates several key aspects of the trust that a user can give to the results of numerical simulations and scientific data analytics. In this document, the notion of trust is related to the integrity of numerical simulations and data analytics applications. This white paper complements the DOE ASCR report on Cybersecurity for Scientific Computing Integrity by (1) exploring the sources of trust loss; (2) reviewing the definitions of trust in several areas; (3) providing numerous cases of result alteration, some of them leading to catastrophic failures; (4) examining the current notion of trust in numerical simulation and scientific data analytics; (5) providing a gap analysis; and (6) suggesting two important research directions and their respective research topics. To simplify the presentation without loss of generality, we consider that trust in results can be lost (or the results’ integrity impaired) because of any form of corruption happening during the execution of the numerical simulation or the data analytics application. In general, the sources of such corruption are threefold: errors, bugs, and attacks. Current applications are already using techniques to deal with different types of corruption. However, not all potential corruptions are covered by these techniques. We firmly believe that the current level of trust that a user has in the results is at least partially founded on ignorance of this issue or the hope that no undetected corruptions will occur during the execution. This white paper explores the notion of trust and suggests recommendations for developing a more scientifically grounded notion of trust in numerical simulation and scientific data analytics. We first formulate the problem and show that it goes beyond previous questions regarding the quality of results such as V&V, uncertainly quantification, and data assimilation. We then explore the complexity of this difficult problem, and we sketch complementary general
Fisher, A.T.; Narasimhan, T.N.
1991-01-01
A two-dimensional, one by two-kilometer section through the seafloor was simulated with a numerical model to investigate coupled fluid and heat flow resulting from basalt intrusions in a buried spreading center. Boundary and initial conditions and physical properties of both sediments and basalt were constrained by field surveys and drilling in the Guaymas Basin, central Gulf of California. Parametric variations in these studies included sediment and basalt permeability, anisotropy in sediment permeability, and the size of heat sources. Faults were introduced through new intrusions both before and after cooling.Background heat input caused fluid convection at velocities ≤ 3 cm a−1 through shallow sediments. Eighty to ninety percent of the heat introduced at the base of the simulations exited through the upper, horizontal surface, even when the vertical boundaries were made permeable to fluid flow. The simulated injection of a 25–50 m thick basalt intrusion at a depth of 250 m resulted in about 10 yr of pore-fluid expulsion through the sea-floor in all cases, leaving the sediments above the intrusions strongly underpressured. A longer period of fluid recharge followed, sometimes accompanied by reductions in total seafloor heat output of 10% in comparison to pre-intrusion values. Additional discharge-recharge events were dispersed chaotically through the duration of the cooling period. These cycles in heat and fluid flow resulted from the response of the simulated system to a thermodynamic shock, the sudden emplacement of a large heat source, and not from mechanical displacement of sediments and pore fluids, which was not simulated.Water/rock mass ratios calculated from numerical simulations are in good agreement with geochemical estimates from materials recovered from the Guaymas Basin, assuming a bulk basalt permeability value of at least 10−17 m2/(10−2 mD). The addition of faults through intrusions and sediments in these simulations did not facilitate
Davidson, John B.; Murphy, Patrick C.; Lallman, Frederick J.; Hoffler, Keith D.; Bacon, Barton J.
1998-01-01
This report contains a description of a lateral-directional control law designed for the NASA High-Alpha Research Vehicle (HARV). The HARV is a F/A-18 aircraft modified to include a research flight computer, spin chute, and thrust-vectoring in the pitch and yaw axes. Two separate design tools, CRAFT and Pseudo Controls, were integrated to synthesize the lateral-directional control law. This report contains a description of the lateral-directional control law, analyses, and nonlinear simulation (batch and piloted) results. Linear analysis results include closed-loop eigenvalues, stability margins, robustness to changes in various plant parameters, and servo-elastic frequency responses. Step time responses from nonlinear batch simulation are presented and compared to design guidelines. Piloted simulation task scenarios, task guidelines, and pilot subjective ratings for the various maneuvers are discussed. Linear analysis shows that the control law meets the stability margin guidelines and is robust to stability and control parameter changes. Nonlinear batch simulation analysis shows the control law exhibits good performance and meets most of the design guidelines over the entire range of angle-of-attack. This control law (designated NASA-1A) was flight tested during the Summer of 1994 at NASA Dryden Flight Research Center.
SiO2-Ta2O5 sputtering yields: simulated and experimental results
International Nuclear Information System (INIS)
Vireton, E.; Ganau, P.; Mackowski, J.M.; Michel, C.; Pinard, L.; Remillieux, A.
1994-09-01
To improve mirrors coating, we have modeled sputtering of binary oxide targets using TRIM code. First, we have proposed a method to calculate TRIM input parameters using on the one hand thermodynamic cycle and on the other hand Malherbe's results. Secondly, an iterative processing has provided for oxide steady targets caused by ionic bombardment. Thirdly, we have exposed a model to get experimental sputtering yields. Fourthly, for (Ar - SiO 2 ) pair, we have determined that steady target is a silica one. A good agreement between simulated and experimental yields versus ion incident angle has been found. For (Ar - Ta 2 O 5 ) pair, we have to introduce preferential sputtering concept to explain discrepancy between simulation and experiment. In this case, steady target is tantalum monoxide. For (Ar - Ta(+O 2 ) pair, tantalum sputtered by argon ions in reactive oxygen atmosphere, we have to take into account new concept of oxidation stimulated by ion beam. We have supposed that tantalum target becomes a Ta 2 O 5 one in reactive oxygen atmosphere. Then, following mechanism is similar to previous pair. We have obtained steady target of tantalum monoxide too. Comparison between simulated and experimental sputtering yields versus ion incident angle has given very good agreement. By simulation, we have found that tantalum monoxide target has at least 15 angstrom thickness. Those results are compatible with Malherbe's and Taglauer's ones. (authors)
Energy Technology Data Exchange (ETDEWEB)
S. R. Novascone; B. W. Spencer; D. Andrs; R. L. Williamson; J. D. Hales; D. M. Perez
2013-05-01
The behavior of nuclear fuel in the reactor environment is affected by multiple physics, most notably heat conduction and solid mechanics, which can have a strong influence on each other. To provide credible solutions, a fuel performance simulation code must have the ability to obtain solutions for each of the physics, including coupling between them. Solution strategies for solving systems of coupled equations can be categorized as loosely-coupled, where the individual physics are solved separately, keeping the solutions for the other physics fixed at each iteration, or tightly coupled, where the nonlinear solver simultaneously drives down the residual for each physics, taking into account the coupling between the physics in each nonlinear iteration. In this paper, we compare the performance of loosely and tightly coupled solution algorithms for thermomechanical problems involving coupled thermal and mechanical contact, which is a primary source of interdependence between thermal and mechanical solutions in fuel performance models. The results indicate that loosely-coupled simulations require significantly more nonlinear iterations, and may lead to convergence trouble when the thermal conductivity of the gap is too small. We also apply the tightly coupled solution strategy to a nuclear fuel simulation of an experiment in a test reactor. Studying the results from these simulations indicates that perhaps convergence for either approach may be problem dependent, i.e., there may be problems for which a loose coupled approach converges, where tightly coupled won’t converge and vice versa.
International Nuclear Information System (INIS)
Novascone, S. R.; Spencer, B. W.; Andrs, D.; Williamson, R. L.; Hales, J. D.; Perez, D. M.
2013-01-01
The behavior of nuclear fuel in the reactor environment is affected by multiple physics, most notably heat conduction and solid mechanics, which can have a strong influence on each other. To provide credible solutions, a fuel performance simulation code must have the ability to obtain solutions for each of the physics, including coupling between them. Solution strategies for solving systems of coupled equations can be categorized as loosely-coupled, where the individual physics are solved separately, keeping the solutions for the other physics fixed at each iteration, or tightly coupled, where the nonlinear solver simultaneously drives down the residual for each physics, taking into account the coupling between the physics in each nonlinear iteration. In this paper, we compare the performance of loosely and tightly coupled solution algorithms for thermomechanical problems involving coupled thermal and mechanical contact, which is a primary source of interdependence between thermal and mechanical solutions in fuel performance models. The results indicate that loosely-coupled simulations require significantly more nonlinear iterations, and may lead to convergence trouble when the thermal conductivity of the gap is too small. We also apply the tightly coupled solution strategy to a nuclear fuel simulation of an experiment in a test reactor. Studying the results from these simulations indicates that perhaps convergence for either approach may be problem dependent, i.e., there may be problems for which a loose coupled approach converges, where tightly coupled won't converge and vice versa. (authors)
International Nuclear Information System (INIS)
L'vov, A.N.; Sidorenko, I.S.; Khizhnyak, N.A.; Shilyaev, B.A.; Yamnitskij, V.A.
1983-01-01
Changes of macroscopic properties of materials for new generation accelerators during irradiation by spill protons and secondary radiations have been analyzed. It is shown, that the change in properties is a result of many interrelated processes: nuclear ones, in which initially knocked out atoms (IKA) and products of nuclear reactions (especially helium and hydrogen) are formed, atomic ones consisting in the development of cascade collisions induced by IKA and resulting in the formation of initial regions of point defects accumulation; structural ones, resulting in the formation ssociations of defects, pores, dislocations and in the processes of creep, swelling, embrittlement etc. Each process is deccribed by a model and is realized by a computer code. The full program complex is written in the FORTRAN and ALGOL (GDR) for the BEhSM-6 and EC-1040 computers. Total number of standard code library exceeds 20 thousand operators, the memory size of base data is about 10 megabyte
Energy Technology Data Exchange (ETDEWEB)
Beminiwattha, Rakitha [Ohio Univ., Athens, OH (United States)
2013-08-01
After a decade of preparations, the Qweak experiment at Jefferson Lab is making the first direct measurement of the weak charge of the proton, Q^p_W. This quantity is suppressed in the Standard Model making a good candidate for search for new physics beyond the SM at the TeV scale. Operationally, we measure a small (about -0.200 ppm) parity-violating asymmetry in elastic electron-proton scattering in integrating mode while flipping the helicity of the electrons 1000 times per second. Commissioning took place Fall 2010, and we finished taking data in early summer 2012. This dissertation is based on the data taken on an initial two weeks period (Wien0). It will provide an overview of the Qweak apparatus, description of the data acquisition and analysis software systems, and final analysis and results from the Wien0 data set. The result is a 16% measurement of the parity violating electron-proton scattering asymmetry, A = -0.2788 +/- 0.0348 (stat.) +/- 0.0290 (syst.) ppm at Q^2 = 0.0250 +/- 0.0006 (GeV)^2. From this a 21% measurement of the weak charge of the proton, Q_w^p(msr)= +0.0952 +/- 0.0155 (stat.) +/- 0.0131 (syst.) +/- 0.0015 (theory) is extracted. From this a 2% measurement of the weak mixing angle, sin^2theta_W(msr)= +0.2328 +/- 0.0039 (stat.) +/- 0.0033 (syst.) +/- 0.0004 (theory) and improved constraints on isoscalar/isovector effective coupling constants of the weak neutral hadronic currents are extracted. These results deviate from the Standard Model by one standard deviation. The Wien0 results are a proof of principle of the Qweak data analysis and a highlight of the road ahead for obtaining full results.
Comparison of multiple-criteria decision-making methods - results of simulation study
Directory of Open Access Journals (Sweden)
Michał Adamczak
2016-12-01
Full Text Available Background: Today, both researchers and practitioners have many methods for supporting the decision-making process. Due to the conditions in which supply chains function, the most interesting are multi-criteria methods. The use of sophisticated methods for supporting decisions requires the parameterization and execution of calculations that are often complex. So is it efficient to use sophisticated methods? Methods: The authors of the publication compared two popular multi-criteria decision-making methods: the Weighted Sum Model (WSM and the Analytic Hierarchy Process (AHP. A simulation study reflects these two decision-making methods. Input data for this study was a set of criteria weights and the value of each in terms of each criterion. Results: The iGrafx Process for Six Sigma simulation software recreated how both multiple-criteria decision-making methods (WSM and AHP function. The result of the simulation was a numerical value defining the preference of each of the alternatives according to the WSM and AHP methods. The alternative producing a result of higher numerical value was considered preferred, according to the selected method. In the analysis of the results, the relationship between the values of the parameters and the difference in the results presented by both methods was investigated. Statistical methods, including hypothesis testing, were used for this purpose. Conclusions: The simulation study findings prove that the results obtained with the use of two multiple-criteria decision-making methods are very similar. Differences occurred more frequently in lower-value parameters from the "value of each alternative" group and higher-value parameters from the "weight of criteria" group.
Stable water isotope simulation by current land-surface schemes:Results of IPILPS phase 1
Energy Technology Data Exchange (ETDEWEB)
Henderson-Sellers, A.; Fischer, M.; Aleinov, I.; McGuffie, K.; Riley, W.J.; Schmidt, G.A.; Sturm, K.; Yoshimura, K.; Irannejad, P.
2005-10-31
Phase 1 of isotopes in the Project for Intercomparison of Land-surface Parameterization Schemes (iPILPS) compares the simulation of two stable water isotopologues ({sup 1}H{sub 2} {sup 18}O and {sup 1}H{sup 2}H{sup 16}O) at the land-atmosphere interface. The simulations are off-line, with forcing from an isotopically enabled regional model for three locations selected to offer contrasting climates and ecotypes: an evergreen tropical forest, a sclerophyll eucalypt forest and a mixed deciduous wood. Here we report on the experimental framework, the quality control undertaken on the simulation results and the method of intercomparisons employed. The small number of available isotopically-enabled land-surface schemes (ILSSs) limits the drawing of strong conclusions but, despite this, there is shown to be benefit in undertaking this type of isotopic intercomparison. Although validation of isotopic simulations at the land surface must await more, and much more complete, observational campaigns, we find that the empirically-based Craig-Gordon parameterization (of isotopic fractionation during evaporation) gives adequately realistic isotopic simulations when incorporated in a wide range of land-surface codes. By introducing two new tools for understanding isotopic variability from the land surface, the Isotope Transfer Function and the iPILPS plot, we show that different hydrological parameterizations cause very different isotopic responses. We show that ILSS-simulated isotopic equilibrium is independent of the total water and energy budget (with respect to both equilibration time and state), but interestingly the partitioning of available energy and water is a function of the models' complexity.
From single Debye-Hückel chains to polyelectrolyte solutions: Simulation results
Kremer, Kurt
1996-03-01
This lecture will present results from simulations of single weakly charged flexible chains, where the electrostatic part of the interaction is modeled by a Debye-Hückel potential,( with U. Micka, IFF, Forschungszentrum Jülich, 52425 Jülich, Germany) as well as simulations of polyelectrolyte solutions, where the counterions are explicitly taken into account( with M. J. Stevens, Sandia Nat. Lab., Albuquerque, NM 87185-1111) ( M. J. Stevens, K. Kremer, JCP 103), 1669 (1995). The first set of the simulations is meant to clear a recent contoversy on the dependency of the persistence length LP on the screening length Γ. While the analytic theories give Lp ~ Γ^x with either x=1 or x=2, the simulations find for all experimentally accessible chain lengths a varying exponent, which is significantly smaller than 1. This causes serious doubts on the applicability of this model for weakly charged polyelectrolytes in general. The second part deals with strongly charged flexible polyelectrolytes in salt free solution. These simulations are performed for multichain systems. The full Coulomb interactions of the monomers and counterions are treated explicitly. Experimental measurements of the osmotic pressure and the structure factor are reproduced and extended. The simulations reveal a new picture of the chain structure based on calculations of the structure factor, persistence length, end-to-end distance, etc. Even at very low density, the chains show significant bending. Furthermore, the chains contract significantly before they start to overlap. We also show that counterion condensation dramatically alters the chain structure, even for a good solvent backbone.
Salles, Fabrice; Jobic, Hervé; Devic, Thomas; Llewellyn, Philip L; Serre, Christian; Férey, Gérard; Maurin, Guillaume
2010-01-26
Quasi-elastic neutron scattering measurements are combined with molecular dynamics simulations to determine the self-diffusivity, corrected diffusivity, and transport diffusivity of CO(2) in the metal-organic framework MIL-47(V) (MIL = Materials Institut Lavoisier) over a wide range of loading. The force field used for describing the host/guest interactions is first validated on the thermodynamics of the MIL-47(V)/CO(2) system, prior to being transferred to the investigations of the dynamics. A decreasing profile is then deduced for D(s) and D(o) whereas D(t) presents a non monotonous evolution with a slight decrease at low loading followed by a sharp increase at higher loading. Such decrease of D(t) which has never been evidenced in any microporous systems comes from the atypical evolution of the thermodynamic correction factor that reaches values below 1 at low loading. This implies that, due to intermolecular interactions, the CO(2) molecules in MIL-47(V) do not behave like an ideal gas. Further, molecular simulations enabled us to elucidate unambiguously a 3D diffusion mechanism within the pores of MIL-47(V).
Duboué-Dijon, Elise; Mason, Philip E; Fischer, Henry E; Jungwirth, Pavel
2018-04-05
Magnesium and zinc dications possess the same charge and have an almost identical size, yet they behave very differently in aqueous solutions and play distinct biological roles. It is thus crucial to identify the origins of such different behaviors and to assess to what extent they can be captured by force-field molecular dynamics simulations. In this work, we combine neutron scattering experiments in a specific mixture of H 2 O and D 2 O (the so-called null water) with ab initio molecular dynamics simulations to probe the difference in the hydration structure and ion-pairing properties of chloride solutions of the two cations. The obtained data are used as a benchmark to develop a scaled-charge force field for Mg 2+ that includes electronic polarization in a mean field way. We show that using this electronic continuum correction we can describe aqueous magnesium chloride solutions well. However, in aqueous zinc chloride specific interaction terms between the ions need to be introduced to capture ion pairing quantitatively.
Loughman, R. P.; Bhartia, P. K.; Moy, L.; Kramarova, N. A.; Wargan, K.
2016-12-01
Many remote sensing techniques used to monitor the Earth's upper atmosphere fall into the broad category of "limb viewing" (LV) measurements, which includes any method for which the line of sight (LOS) fails to intersect the surface. Occultation, limb emission and limb scattering (LS) measurements are all LV methods that offer strong sensitivity to changes in the atmosphere near the tangent point of the LOS, due to the enhanced geometric path through the tangent layer (where the concentration also typically peaks, for most atmospheric species). But many of the retrieval algorithms used to interpret LV measurements assume that the atmosphere consists of "spherical shells", in which the atmospheric properties vary only with altitude (creating a 1D atmosphere). This assumption simplifies the analysis, but at the possible price of misinterpreting measurements made in the real atmosphere. In this presentation, we focus on the problem of LOS inhomogeneity for LS measurements made by the OMPS Limb Profiler (LP) instrument during the 2015 ozone hole period. The GSLS radiative transfer model (RTM) used in the default OMPS LP algorithms assumes a spherical-shell atmosphere defined at levels spaced 1 km apart, with extinction coefficients assumed to vary linearly with height between levels. Several recent improvements enable an updated single-scattering version of the GSLS RTM to ingest 3D MERRA-2 analysis fields (including temperature, pressure, and ozone concentration) when creating the model atmosphere, by introducing flexible altitude grids, flexible atmospheric specification along the LOS, and improved treatment of the radiative transfer within each atmospheric layer. As a result, the effect of LOS inhomogeneity on the current (1D) OMPS LP retrieval algorithm can now be studied theoretically, using realistic 3D atmospheric profiles. This work also represents a step towards enabling OMPS LP data to be ingested as part of future data assimilation efforts.
Scattering and absorption of particles emitted by a point source in a cluster of point scatterers
International Nuclear Information System (INIS)
Liljequist, D.
2012-01-01
A theory for the scattering and absorption of particles isotropically emitted by a point source in a cluster of point scatterers is described and related to the theory for the scattering of an incident particle beam. The quantum mechanical probability of escape from the cluster in different directions is calculated, as well as the spatial distribution of absorption events within the cluster. A source strength renormalization procedure is required. The average quantum scattering in clusters with randomly shifting scatterer positions is compared to trajectory simulation with the aim of studying the validity of the trajectory method. Differences between the results of the quantum and trajectory methods are found primarily for wavelengths larger than the average distance between nearest neighbour scatterers. The average quantum results include, for example, a local minimum in the number of absorption events at the location of the point source and interference patterns in the angle-dependent escape probability as well as in the distribution of absorption events. The relative error of the trajectory method is in general, though not generally, of similar magnitude as that obtained for beam scattering.
Hayek, W.; Asplund, M.; Carlsson, M.; Trampedach, R.; Collet, R.; Gudiksen, B.V.; Hansteen, V.H.; Leenaarts, J.|info:eu-repo/dai/nl/304837946
2010-01-01
Aims. We present the implementation of a radiative transfer solver with coherent scattering in the new BIFROST code for radiative magneto-hydrodynamical (MHD) simulations of stellar surface convection. The code is fully parallelized using MPI domain decomposition, which allows for large grid sizes
DEFF Research Database (Denmark)
Abdali, Salim; Johannessen, Christian; Nygaard, Jesper
2007-01-01
at single molecule level. The results of this work, using silver nanoparticles and a laser excitation of 532 nm, became only feasible when the concentrations of nanoparticles, aggregation agent NaCl and the studied molecule were optimized in a series of systematic optimization steps. The spectral analysis...... has shown that the SERS effect behaves consequently, depending on the concentration ratio of each component, i.e., myoglobin, Ag colloids and NaCl. Accordingly, it is shown here that SERS intensity has its maximum at certain concentration of these components, whereas below or above this value...
Cross plane scattering correction
International Nuclear Information System (INIS)
Shao, L.; Karp, J.S.
1990-01-01
Most previous scattering correction techniques for PET are based on assumptions made for a single transaxial plane and are independent of axial variations. These techniques will incorrectly estimate the scattering fraction for volumetric PET imaging systems since they do not take the cross-plane scattering into account. In this paper, the authors propose a new point source scattering deconvolution method (2-D). The cross-plane scattering is incorporated into the algorithm by modeling a scattering point source function. In the model, the scattering dependence both on axial and transaxial directions is reflected in the exponential fitting parameters and these parameters are directly estimated from a limited number of measured point response functions. The authors' results comparing the standard in-plane point source deconvolution to the authors' cross-plane source deconvolution show that for a small source, the former technique overestimates the scatter fraction in the plane of the source and underestimate the scatter fraction in adjacent planes. In addition, the authors also propose a simple approximation technique for deconvolution
Soleimani, Hamid; Drakakis, Emmanuel M
2017-06-01
Recent studies have demonstrated that calcium is a widespread intracellular ion that controls a wide range of temporal dynamics in the mammalian body. The simulation and validation of such studies using experimental data would benefit from a fast large scale simulation and modelling tool. This paper presents a compact and fully reconfigurable cellular calcium model capable of mimicking Hopf bifurcation phenomenon and various nonlinear responses of the biological calcium dynamics. The proposed cellular model is synthesized on a digital platform for a single unit and a network model. Hardware synthesis, physical implementation on FPGA, and theoretical analysis confirm that the proposed cellular model can mimic the biological calcium behaviors with considerably low hardware overhead. The approach has the potential to speed up large-scale simulations of slow intracellular dynamics by sharing more cellular units in real-time. To this end, various networks constructed by pipelining 10 k to 40 k cellular calcium units are compared with an equivalent simulation run on a standard PC workstation. Results show that the cellular hardware model is, on average, 83 times faster than the CPU version.
Validation of thermohydraulic codes by comparison of experimental results with computer simulations
International Nuclear Information System (INIS)
Madeira, A.A.; Galetti, M.R.S.; Pontedeiro, A.C.
1989-01-01
The results obtained by simulation of three cases from CANON depressurization experience, using the TRAC-PF1 computer code, version 7.6, implanted in the VAX-11/750 computer of Brazilian CNEN, are presented. The CANON experience was chosen as first standard problem in thermo-hydraulic to be discussed at ENFIR for comparing results from different computer codes with results obtained experimentally. The ability of TRAC-PF1 code to prevent the depressurization phase of a loss of primary collant accident in pressurized water reactors is evaluated. (M.C.K.) [pt
Energy Technology Data Exchange (ETDEWEB)
Wiater, Jaroslaw [Bialystok Technical University (Poland). Electrical Dept.], E-mail: jaroslawwiater@we.pb.edu.pl
2007-07-01
This paper will present a ground potential rise (GPR) measurement results. All measurements were made during normal work of the real high voltage substation and according a special procedure developed for this occasion. This procedure does not influence on the protection relays and ensures a proper work of the substation even for 6 kV surges. During measurements current and voltage surges were produced by the impulse generator - UCS 500M6B. Measurement results are compared to simulation results performed in CDEGS software for the same initial conditions. (author)
International Nuclear Information System (INIS)
Barreiro, F.; Bhadra, S.; Lancaster, M.; Lim, J.N.; Soeldner-Rembold, S.; Straub, B.
1994-11-01
This report contains some of the papers presented by the ZEUS Collaboration at the 27th international conference on high energy physics in Glasgow (20-27 July 1994). These concern deep inelastic ep scattering at low x, photoproduction and diffraction in ep scattering, a measurement of the proton structure function and determination of the low-x gluon distribution, D * and J/Ψ production in ep scattering, multi-jet production and determination of α s in ep scattering, and the search for leptoquarks in ep collisions. (HSI)
Breitsohl, Heiko
2008-01-01
Organizational crises are rare, yet they fundamentally influence the evolution of organizations. An aspect of crises deserving more attention is the interaction of organizations and their stakeholders during a crisis from a legitimation perspective. This paper presents a simulation model mapping causal relationships behind this interaction. Results suggest that the nature and timing of organizational response to crises has considerable effect on the success and duration of attempts of regaini...
Verification of simulation model with COBRA-IIIP code by confrontment of experimental results
International Nuclear Information System (INIS)
Silva Galetti, M.R. da; Pontedeiro, A.C.; Oliveira Barroso, A.C. de
1985-01-01
It is presented an evaluation of the COBRA IIIP/MIT code (of thermal hydraulic analysis by subchannels), comparing their results with experimental data obtained in stationary and transient regimes. It was done a study to calculate the spatial and temporal critical heat flux. It is presented a sensitivity study of simulation model related to the turbulent mixture and the number of axial intervals. (M.C.K.) [pt
Wrapped and unwrapped phase of radiation scattered by a discrete number of particles
International Nuclear Information System (INIS)
Watson, Stephen M; Ridley, Kevin D
2007-01-01
This paper investigates wrapped and unwrapped phase differences generated by a non-Gaussian scattering model: the two-dimensional random walk. Mean square values for these quantities are obtained for one and two scatterers, as well as the large scatterer limit when the field constitutes a circular complex Gaussian process. Numerical simulation is used to investigate the phase under more general fluctuation conditions, and reveals that the wrapped phase difference correlation converges rapidly to that result predicted for a Gaussian speckle field. Analytical results for the unwrapped phase indicate that this quantity transitions from a stationary process for one and two scatterers to a non-stationary process in the large scatterer limit. The nature of this transition is examined using numerical simulation for arbitrary scatterer number. Phase correlations are of consequence in various phase sensitive detection systems, and this paper examines both Gaussian and non-Gaussian fields
SU-E-T-90: Concrete Forward-Scatter Fractions for Radiotherapy Shielding Applications
International Nuclear Information System (INIS)
Tanny, S; Parsai, E
2014-01-01
Purpose: There is little instruction within the primary shielding guidance document NCRP 151 for vault designs where the primary beam intercepts the maze. We have conducted a Monte-Carlo study to characterize forward-scattered radiation from concrete barriers with the intent of quantifying what amount of additional shielding outside the primary beam is needed in this situation. Methods: We reproduced our vault in MCNP 5 and simulated spectra obtained from the literature and from our treatment planning system for 10 and 18 MV beams. Neutron and gamma-capture contributions were not simulated. Energy deposited was scored at isocenter in a water phantom, within various cells that comprised the maze, and within cells that comprised the vault door. Tracks were flagged that scattered from within the maze to the door and their contributions were tallied separately. Three different concrete mixtures found in the literature were simulated. An empirically derived analytic equation was used for comparison, utilizing patient scatter fractions to approximate the scatter from concrete. Results: Our simulated data confirms that maze-scattered radiation is a significant contribution to total photon dose at the door. It contributes between 20-35% of the photon shielding workload. Forward-scatter fractions for concrete were somewhat dependent on concrete composition and the relative abundance of higher-Z elements. Scatter fractions were relatively insensitive to changes in the primary photon spectrum. Analytic results were of the same magnitude as simulated results. Conclusions: Forward-scattered radiation from the maze barrier needs to be included in the photon workload for shielding calculations in non-standard vault designs. Scatter fractions will vary with concrete composition, but should be insensitive to spectral changes between machine manufacturers. Further plans for investigation include refined scatter fractions for various concrete compositions, scatter fraction
SU-E-T-90: Concrete Forward-Scatter Fractions for Radiotherapy Shielding Applications
Energy Technology Data Exchange (ETDEWEB)
Tanny, S; Parsai, E [University of Toledo Medical Center, Toledo, OH (United States)
2014-06-01
Purpose: There is little instruction within the primary shielding guidance document NCRP 151 for vault designs where the primary beam intercepts the maze. We have conducted a Monte-Carlo study to characterize forward-scattered radiation from concrete barriers with the intent of quantifying what amount of additional shielding outside the primary beam is needed in this situation. Methods: We reproduced our vault in MCNP 5 and simulated spectra obtained from the literature and from our treatment planning system for 10 and 18 MV beams. Neutron and gamma-capture contributions were not simulated. Energy deposited was scored at isocenter in a water phantom, within various cells that comprised the maze, and within cells that comprised the vault door. Tracks were flagged that scattered from within the maze to the door and their contributions were tallied separately. Three different concrete mixtures found in the literature were simulated. An empirically derived analytic equation was used for comparison, utilizing patient scatter fractions to approximate the scatter from concrete. Results: Our simulated data confirms that maze-scattered radiation is a significant contribution to total photon dose at the door. It contributes between 20-35% of the photon shielding workload. Forward-scatter fractions for concrete were somewhat dependent on concrete composition and the relative abundance of higher-Z elements. Scatter fractions were relatively insensitive to changes in the primary photon spectrum. Analytic results were of the same magnitude as simulated results. Conclusions: Forward-scattered radiation from the maze barrier needs to be included in the photon workload for shielding calculations in non-standard vault designs. Scatter fractions will vary with concrete composition, but should be insensitive to spectral changes between machine manufacturers. Further plans for investigation include refined scatter fractions for various concrete compositions, scatter fraction
International Nuclear Information System (INIS)
Shekhar Kumar; Koganti, S.B.
2003-07-01
Benchmarking and application of a computer code SIMPSEX for high plutonium FBR flowsheets was reported recently in an earlier report (IGC-234). Improvements and recompilation of the code (Version 4.01, March 2003) required re-validation with the existing benchmarks as well as additional benchmark flowsheets. Improvements in the high Pu region (Pu Aq >30 g/L) resulted in better results in the 75% Pu flowsheet benchmark. Below 30 g/L Pu Aq concentration, results were identical to those from the earlier version (SIMPSEX Version 3, code compiled in 1999). In addition, 13 published flowsheets were taken as additional benchmarks. Eleven of these flowsheets have a wide range of feed concentrations and few of them are β-γ active runs with FBR fuels having a wide distribution of burnup and Pu ratios. A published total partitioning flowsheet using externally generated U(IV) was also simulated using SIMPSEX. SIMPSEX predictions were compared with listed predictions from conventional SEPHIS, PUMA, PUNE and PUBG. SIMPSEX results were found to be comparable and better than the result from above listed codes. In addition, recently reported UREX demo results along with AMUSE simulations are also compared with SIMPSEX predictions. Results of the benchmarking SIMPSEX with these 14 benchmark flowsheets are discussed in this report. (author)
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.
Utilisation of simulation in industrial design and resulting business opportunities (SISU) - MASIT18
Energy Technology Data Exchange (ETDEWEB)
Olin, M.; Leppaevuori, J.; Manninen, J. (VTT Technical Research Centre of Finland, Espoo (Finland)); Valli, A.; Hasari, H.; Koistinen, A.; Leppaenen, S. (Helsinki Polytechnic Stadia, City of Helsinki, Helsinki (Finland)); Lahti, S. (EVTEK University of Applied Sciences, Vantaa (Finland))
2008-07-01
In the SISU project, over 10 case studies are carried out in many different fields and applications. Results and experience of developing simulation applications have started to accumulate. One of the most important results this far is that there are many common features, both good and bad, between our test cases. Simulation is a fast, reliable, and often low risk method of studying different systems and processes. On the other hand, many applications need very expensive licences, plenty of parametric data and highly specialised knowledge in order to produce really valuable results. Industrial partners are acting like real customers in the case studies. We hope that this methodology will help us to answer our main question: how do we create a value chain from model development via model application for end users? The best thing to happen will be if partners learn to apply simulation productively. Other scientists and companies will follow, and new value chains will mushroom. In the case study of Mamec and EVTEK - Mixing model - the aim is to develop a fluid mechanical model for a mixing chamber. This study is similar to the preceding case of Watrec. In this study, the main problems have been in material properties area, because of non-Newtonian fluids and multiphase flows. Material property parameters of the non-Newtonian power law have been defined and flow field simulations have started. In the case study of Fortum and EVTEK - MDR - Measurement data reconciliation - the aim is to apply MDR in a power plant environment and study the possibility of developing a commercial additional tool for power plant simulation through the well-proven MDR technique based on linear filtering theory. The MDR method has been applied, for example, to energy and chemical processes. MDR is closely connected with system maintenance, simulation pre-processing and process diagnostics. Experimental work has proceeded from simple unit processes to large and complicated process systems. One
Cafarelli, P; Benazeth, C; Nieuwjaer, N; Lorente, N
2003-01-01
We compare the azimuthal distribution of H atoms after scattering off Ag(1 1 0) obtained by molecular dynamics with different H-Ag(1 1 0) potential energy surfaces (PES) and experimental results. We use grazing incident H atoms and low energies (up to 4 keV). Density functional theory (DFT) calculations are performed for the static case of an H atom in front of an Ag(1 1 0) surface. The surface is represented by an 8-atom slab, and the H atoms form 1x1 and 2x2 supercells. The generalized gradient approximation is used. Classical trajectories are evaluated on the obtained PES, and the azimuthal distribution of the scattered atoms is calculated. Good agreement with experiment is obtained which gives us some confidence in the correct description of the system at low energies by the static DFT calculations. These results are also compared with pair-potential calculations. The accuracy of trajectories may be important for the correct evaluation of charge transfer, energy loss and straggling during ion-surface coll...
International Nuclear Information System (INIS)
Peterson, G.A.
1989-01-01
We briefly review some of the motivations, early results, and techniques of magnetic elastic and inelastic electron-nucleus scattering. We then discuss recent results, especially those acquired at high momentum transfers. 50 refs., 19 figs
International Nuclear Information System (INIS)
Hategan, Cornel; Comisel, Horia; Ionescu, Remus A.
2004-01-01
The quasiresonant scattering consists from a single channel resonance coupled by direct interaction transitions to some competing reaction channels. A description of quasiresonant Scattering, in terms of generalized reduced K-, R- and S- Matrix, is developed in this work. The quasiresonance's decay width is, due to channels coupling, smaller than the width of the ancestral single channel resonance (resonance's direct compression). (author)
Donne, A. J. H.
1994-01-01
Thomson scattering is a very powerful diagnostic which is applied at nearly every magnetic confinement device. Depending on the experimental conditions different plasma parameters can be diagnosed. When the wave vector is much larger than the plasma Debye length, the total scattered power is
How do rigid-lid assumption affect LES simulation results at high Reynolds flows?
Khosronejad, Ali; Farhadzadeh, Ali; SBU Collaboration
2017-11-01
This research is motivated by the work of Kara et al., JHE, 2015. They employed LES to model flow around a model of abutment at a Re number of 27,000. They showed that first-order turbulence characteristics obtained by rigid-lid (RL) assumption compares fairly well with those of level-set (LS) method. Concerning the second-order statistics, however, their simulation results showed a significant dependence on the method used to describe the free surface. This finding can have important implications for open channel flow modeling. The Reynolds number for typical open channel flows, however, could be much larger than that of Kara et al.'s test case. Herein, we replicate the reported study by augmenting the geometric and hydraulic scales to reach a Re number of one order of magnitude larger ( 200,000). The Virtual Flow Simulator (VFS-Geophysics) model in its LES mode is used to simulate the test case using both RL and LS methods. The computational results are validated using measured flow and free-surface data from our laboratory experiments. Our goal is to investigate the effects of RL assumption on both first-order and second order statistics at high Reynolds numbers that occur in natural waterways. Acknowledgment: Computational resources are provided by the Center of Excellence in Wireless & Information Technology (CEWIT) of Stony Brook University.
International Nuclear Information System (INIS)
Andrieu, B.; Ban, J.; Barrelet, E.; Bergstein, H.; Bernardi, G.; Besancon, M.; Binder, E.; Blume, H.; Borras, K.; Boudry, V.; Brasse, F.; Braunschweig, W.; Brisson, V.; Campbell, A.J.; Carli, T.; Colombo, M.; Coutures, C.; Cozzika, G.; David, M.; Delcourt, B.; DelBuono, L.; Devel, M.; Dingus, P.; Drescher, A.; Duboc, J.; Duenger, O.; Ebbinghaus, R.; Egli, S.; Ellis, N.N.; Feltesse, J.; Feng, Y.; Ferrarotto, F.; Flauger, W.; Flieser, M.; Gamerdinger, K.; Gayler, J.; Godfrey, L.; Goerlich, L.; Goldberg, M.; Graessler, R.; Greenshaw, T.; Greif, H.; Haguenauer, M.; Hajduk, L.; Hamon, O.; Hartz, P.; Haustein, V.; Haydar, R.; Hildesheim, W.; Huot, N.; Jabiol, M.A.; Jacholkowska, A.; Jaffre, M.; Jung, H.; Just, F.; Kiesling, C.; Kirchhoff, T.; Kole, F.; Korbel, V.; Korn, M.; Krasny, W.; Kubenka, J.P.; Kuester, H.; Kurzhoefer, J.; Kuznik, B.; Lander, R.; Laporte, J.F.; Lenhardt, U.; Loch, P.; Lueers, D.; Marks, J.; Martyniak, J.; Merz, T.; Naroska, B.; Nau, A.; Nguyen, H.K.; Niebergall, F.; Oberlack, H.; Obrock, U.; Ould-Saada, F.; Pascaud, C.; Pyo, H.B.; Rauschnabel, K.; Ribarics, P.; Rietz, M.; Royon, C.; Rusinov, V.; Sahlmann, N.; Sanchez, E.; Schacht, P.; Schleper, P.; Schlippe, W. von; Schmidt, C.; Schmidt, D.; Shekelyan, V.; Shooshtari, H.; Sirois, Y.; Staroba, P.; Steenbock, M.; Steiner, H.; Stella, B.; Straumann, U.; Turnau, J.; Tutas, J.; Urban, L.; Vallee, C.; Vecko, M.; Verrecchia, P.; Villet, G.; Vogel, E.; Wagener, A.; Wegener, D.; Wegner, A.; Wellisch, H.P.; Yiou, T.P.; Zacek, J.; Zeitnitz, Ch.; Zomer, F.
1993-01-01
We present results on calibration runs performed with pions at CERN SPS for different modules of the H1 liquid argon calorimeter which consists of an electromagnetic section with lead absorbers and a hadronic section with steel absorbers. The data cover an energy range from 3.7 to 205 GeV. Detailed comparisons of the data and simulation with GHEISHA 8 in the framework of GEANT 3.14 are presented. The measured pion induced shower profiles are well described by the simulation. The total signal of pions on an energy scale determined from electron measurements is reproduced to better than 3% in various module configurations. After application of weighting functions, determined from Monte Carlo data and needed to achieve compensation, the reconstructed measured energies agree with simulation to about 3%. The energies of hadronic showers are reconstructed with a resolution of about 50%/√E + 2%. This result is achieved by inclusion of signals from an iron streamer tube tail catcher behind the liquid argon stacks. (orig.)
Providing many results of evacuation simulation around a nuclear power plant and its speedy use
International Nuclear Information System (INIS)
Ishida, Shoji; Nagase, Shinichiro; Ino, Masanori
1990-01-01
According to the peculiar situation around nuclear power plant in Japan, many results of evacuation simulation in that the public buses and family cars were used together have being obtained by a super computer. These were comprised of the time dependence of the number of residents and vehicles at the exit and starting points, and traffic jam datas at each intersection on the evacuation roads. Also, exposed dose for each group of the residents were calculated in case of Xe and I-131 release. The retrieval system was applied for selecting the indispensable data from many results, and in order to see data on the display screen, the graphic system was provided. (author)
Directory of Open Access Journals (Sweden)
Željko Gavrić
2018-01-01
Full Text Available Wireless sensor networks are now used in various fields. The information transmitted in the wireless sensor networks is very sensitive, so the security issue is very important. DOS (denial of service attacks are a fundamental threat to the functioning of wireless sensor networks. This paper describes some of the most common DOS attacks and potential methods of protection against them. The case study shows one of the most frequent attacks on wireless sensor networks – the interference attack. In the introduction of this paper authors assume that the attack interference can cause significant obstruction of wireless sensor networks. This assumption has been proved in the case study through simulation scenario and simulation results.
Simulation Results of Closed Loop Controlled Interline Power Flow Controller System
Directory of Open Access Journals (Sweden)
P. USHA RANI
2016-01-01
Full Text Available The Interline Power Flow Controller (IPFC is the latest generation of Flexible AC Transmission Systems (FACTS devices which can be used to control power flows of multiple transmission lines. A dispatch strategy is proposed for an IPFC operating at rated capacity, in which the power circulation between the two series converters is used as the parameter to optimize the voltage profile and power transfer. Voltage stability curves for test system are shown to illustrate the effectiveness of this proposed strategy. In this paper, a circuit model for IPFC is developed and simulation of interline power flow controller is done using the proposed circuit model. Simulation is done using MATLAB simulink and the results are presented.
Sub-millimeter planar imaging with positron emitters: EGS4 code simulation and experimental results
International Nuclear Information System (INIS)
Bollini, D.; Del Guerra, A.; Di Domenico, G.
1996-01-01
Experimental data for Planar Imaging with positron emitters (pulse height, efficiency and spatial resolution) obtained with two matrices of 25 crystals (2 x 2 x 30 mm 3 each) of YAP:Ce coupled with a Position Sensitive PhotoMultiplier (Hamamatsu R2486-06) have been reproduced with high accuracy using the EGS4 code. Extensive simulation provides a detailed description of the performance of this type of detector as a function of the matrix granularity, the geometry of the detector and detection threshold. We present the Monte Carlo simulation and the preliminary experimental results of a prototype planar imaging system made of two matrices, each one consisting of 400 (2 x 2 x 30 mm 3 ) crystals of YAP-Ce
Simulated cosmic microwave background maps at 0.5 deg resolution: Basic results
Hinshaw, G.; Bennett, C. L.; Kogut, A.
1995-01-01
We have simulated full-sky maps of the cosmic microwave background (CMB) anisotropy expected from cold dark matter (CDM) models at 0.5 deg and 1.0 deg angular resolution. Statistical properties of the maps are presented as a function of sky coverage, angular resolution, and instrument noise, and the implications of these results for observability of the Doppler peak are discussed. The rms fluctuations in a map are not a particularly robust probe of the existence of a Doppler peak; however, a full correlation analysis can provide reasonable sensitivity. We find that sensitivity to the Doppler peak depends primarily on the fraction of sky covered, and only secondarily on the angular resolution and noise level. Color plates of the simulated maps are presented to illustrate the anisotropies.
Preliminary Analysis and Simulation Results of Microwave Transmission Through an Electron Cloud
International Nuclear Information System (INIS)
Sonnad, Kiran; Sonnad, Kiran; Furman, Miguel; Veitzer, Seth; Stoltz, Peter; Cary, John
2007-01-01
The electromagnetic particle-in-cell (PIC) code VORPAL is being used to simulate the interaction of microwave radiation through an electron cloud. The results so far show good agreement with theory for simple cases. The study has been motivated by previous experimental work on this problem at the CERN SPS [1], experiments at the PEP-II Low Energy Ring (LER) at SLAC [4], and proposed experiments at the Fermilab Main Injector (MI). With experimental observation of quantities such as amplitude, phase and spectrum of the output microwave radiation and with support from simulations for different cloud densities and applied magnetic fields, this technique can prove to be a useful probe for assessing the presence as well as the density of electron clouds
Cousineau, Sarah M
2005-01-01
Space charge effects are a major contributor to beam halo and emittance growth leading to beam loss in high intensity, low energy accelerators. As future accelerators strive towards unprecedented levels of beam intensity and beam loss control, a more comprehensive understanding of space charge effects is required. A wealth of simulation tools have been developed for modeling beams in linacs and rings, and with the growing availability of high-speed computing systems, computationally expensive problems that were inconceivable a decade ago are now being handled with relative ease. This has opened the field for realistic simulations of space charge effects, including detailed benchmarks with experimental data. A great deal of effort is being focused in this direction, and several recent benchmark studies have produced remarkably successful results. This paper reviews the achievements in space charge benchmarking in the last few years, and discusses the challenges that remain.
Experimental and computer simulation results of the spot welding process using SORPAS software
International Nuclear Information System (INIS)
Al-Jader, M A; Cullen, J D; Athi, N; Al-Shamma'a, A I
2009-01-01
The highly competitive nature of the automotive industry drives demand for improvements and increased precision engineering in resistance spot welding. Currently there are about 4300 weld points on the average steel vehicle. Current industrial monitoring systems check the quality of the nugget after processing 15 cars, once every two weeks. The nuggets are examined off line using a destructive process, which takes approximately 10 days to complete causing a long delay in the production process. This paper presents a simulation of the spot welding growth curves, along with a comparison to growth curves performed on an industrial spot welding machine. The correlation of experimental results shows that SORPAS simulations can be used as an off line measurement to reduce factory energy usage. The first section in your paper
International Nuclear Information System (INIS)
Gore, B.R.; Dukelow, J.S. Jr.; Mitts, T.M.; Nicholson, W.L.
1995-10-01
This report presents a limited assessment of the conservatism of the Accident Sequence Evaluation Program (ASEP) human reliability analysis (HRA) procedure described in NUREG/CR-4772. In particular, the, ASEP post-accident, post-diagnosis, nominal HRA procedure is assessed within the context of an individual's performance of critical tasks on the simulator portion of requalification examinations administered to nuclear power plant operators. An assessment of the degree to which operator perforn:Lance during simulator examinations is an accurate reflection of operator performance during actual accident conditions was outside the scope of work for this project; therefore, no direct inference can be made from this report about such performance. The data for this study are derived from simulator examination reports from the NRC requalification examination cycle. A total of 4071 critical tasks were identified, of which 45 had been failed. The ASEP procedure was used to estimate human error probability (HEP) values for critical tasks, and the HEP results were compared with the failure rates observed in the examinations. The ASEP procedure was applied by PNL operator license examiners who supplemented the limited information in the examination reports with expert judgment based upon their extensive simulator examination experience. ASEP analyses were performed for a sample of 162 critical tasks selected randomly from the 4071, and the results were used to characterize the entire population. ASEP analyses were also performed for all of the 45 failed critical tasks. Two tests were performed to assess the bias of the ASEP HEPs compared with the data from the requalification examinations. The first compared the average of the ASEP HEP values with the fraction of the population actually failed and it found a statistically significant factor of two bias on the average
Compton scatter correction for planner scintigraphic imaging
Energy Technology Data Exchange (ETDEWEB)
Vaan Steelandt, E; Dobbeleir, A; Vanregemorter, J [Algemeen Ziekenhuis Middelheim, Antwerp (Belgium). Dept. of Nuclear Medicine and Radiotherapy
1995-12-01
A major problem in nuclear medicine is the image degradation due to Compton scatter in the patient. Photons emitted by the radioactive tracer scatter in collision with electrons of the surrounding tissue. Due to the resulting loss of energy and change in direction, the scattered photons induce an object dependant background on the images. This results in a degradation of the contrast of warm and cold lesions. Although theoretically interesting, most of the techniques proposed in literature like the use of symmetrical photopeaks can not be implemented on the commonly used gamma camera due to the energy/linearity/sensitivity corrections applied in the detector. A method for a single energy isotope based on existing methods with adjustments towards daily practice and clinical situations is proposed. It is assumed that the scatter image, recorded from photons collected within a scatter window adjacent to the photo peak, is a reasonable close approximation of the true scatter component of the image reconstructed from the photo peak window. A fraction `k` of the image using the scatter window is subtracted from the image recorded in the photo peak window to produce the compensated image. The principal matter of the method is the right value for the factor `k`, which is determined in a mathematical way and confirmed by experiments. To determine `k`, different kinds of scatter media are used and are positioned in different ways in order to simulate a clinical situation. For a secondary energy window from 100 to 124 keV below a photo peak window from 126 to 154 keV, a value of 0.7 is found. This value has been verified using both an antropomorph thyroid phantom and the Rollo contrast phantom.
VLAD for epithermal neutron scattering experiments at large energy transfers
International Nuclear Information System (INIS)
Tardocchi, M; Gorini, G; Perelli-Cippo, E; Andreani, C; Imberti, S; Pietropaolo, A; Senesi, R; Rhodes, N R; Schooneveld, E M
2006-01-01
The Very Low Angle Detector (VLAD) bank will extend the kinematical region covered by today's epithermal neutron scattering experiments to low momentum transfer ( -1 ) together with large energy transfer 0 -4 0 . In this paper the design of VLAD is presented together with Montecarlo simulations of the detector performances. The results of tests made with prototype VLAD detectors are also presented, confirming the usefulness of the Resonance Detector for measurements at very low scattering angles
SU-E-I-07: An Improved Technique for Scatter Correction in PET
International Nuclear Information System (INIS)
Lin, S; Wang, Y; Lue, K; Lin, H; Chuang, K
2014-01-01
Purpose: In positron emission tomography (PET), the single scatter simulation (SSS) algorithm is widely used for scatter estimation in clinical scans. However, bias usually occurs at the essential steps of scaling the computed SSS distribution to real scatter amounts by employing the scatter-only projection tail. The bias can be amplified when the scatter-only projection tail is too small, resulting in incorrect scatter correction. To this end, we propose a novel scatter calibration technique to accurately estimate the amount of scatter using pre-determined scatter fraction (SF) function instead of the employment of scatter-only tail information. Methods: As the SF depends on the radioactivity distribution and the attenuating material of the patient, an accurate theoretical relation cannot be devised. Instead, we constructed an empirical transformation function between SFs and average attenuation coefficients based on a serious of phantom studies with different sizes and materials. From the average attenuation coefficient, the predicted SFs were calculated using empirical transformation function. Hence, real scatter amount can be obtained by scaling the SSS distribution with the predicted SFs. The simulation was conducted using the SimSET. The Siemens Biograph™ 6 PET scanner was modeled in this study. The Software for Tomographic Image Reconstruction (STIR) was employed to estimate the scatter and reconstruct images. The EEC phantom was adopted to evaluate the performance of our proposed technique. Results: The scatter-corrected image of our method demonstrated improved image contrast over that of SSS. For our technique and SSS of the reconstructed images, the normalized standard deviation were 0.053 and 0.182, respectively; the root mean squared errors were 11.852 and 13.767, respectively. Conclusion: We have proposed an alternative method to calibrate SSS (C-SSS) to the absolute scatter amounts using SF. This method can avoid the bias caused by the insufficient
SU-E-I-07: An Improved Technique for Scatter Correction in PET
Energy Technology Data Exchange (ETDEWEB)
Lin, S; Wang, Y; Lue, K; Lin, H; Chuang, K [Chuang, National Tsing Hua University, Hsichu, Taiwan (China)
2014-06-01
Purpose: In positron emission tomography (PET), the single scatter simulation (SSS) algorithm is widely used for scatter estimation in clinical scans. However, bias usually occurs at the essential steps of scaling the computed SSS distribution to real scatter amounts by employing the scatter-only projection tail. The bias can be amplified when the scatter-only projection tail is too small, resulting in incorrect scatter correction. To this end, we propose a novel scatter calibration technique to accurately estimate the amount of scatter using pre-determined scatter fraction (SF) function instead of the employment of scatter-only tail information. Methods: As the SF depends on the radioactivity distribution and the attenuating material of the patient, an accurate theoretical relation cannot be devised. Instead, we constructed an empirical transformation function between SFs and average attenuation coefficients based on a serious of phantom studies with different sizes and materials. From the average attenuation coefficient, the predicted SFs were calculated using empirical transformation function. Hence, real scatter amount can be obtained by scaling the SSS distribution with the predicted SFs. The simulation was conducted using the SimSET. The Siemens Biograph™ 6 PET scanner was modeled in this study. The Software for Tomographic Image Reconstruction (STIR) was employed to estimate the scatter and reconstruct images. The EEC phantom was adopted to evaluate the performance of our proposed technique. Results: The scatter-corrected image of our method demonstrated improved image contrast over that of SSS. For our technique and SSS of the reconstructed images, the normalized standard deviation were 0.053 and 0.182, respectively; the root mean squared errors were 11.852 and 13.767, respectively. Conclusion: We have proposed an alternative method to calibrate SSS (C-SSS) to the absolute scatter amounts using SF. This method can avoid the bias caused by the insufficient
Ross, Sheldon
2006-01-01
Ross's Simulation, Fourth Edition introduces aspiring and practicing actuaries, engineers, computer scientists and others to the practical aspects of constructing computerized simulation studies to analyze and interpret real phenomena. Readers learn to apply results of these analyses to problems in a wide variety of fields to obtain effective, accurate solutions and make predictions about future outcomes. This text explains how a computer can be used to generate random numbers, and how to use these random numbers to generate the behavior of a stochastic model over time. It presents the statist
Bae, Jun Woo; Kim, Hee Reyoung
2018-01-01
Anti-scattering grid has been used to improve the image quality. However, applying a commonly used linear or parallel grid would cause image distortion, and focusing grid also requires a precise fabrication technology, which is expensive. To investigate and analyze whether using CO2 laser micromachining-based PMMA anti-scattering grid can improve the performance of the grid at a lower cost. Thus, improvement of grid performance would result in improvement of image quality. The cross-sectional shape of CO2 laser machined PMMA is similar to alphabet 'V'. The performance was characterized by contrast improvement factor (CIF) and Bucky. Four types of grid were tested, which include thin parallel, thick parallel, 'V'-type and 'inverse V'-type of grid. For a Bucky factor of 2.1, the CIF of the grid with both the "V" and inverse "V" had a value of 1.53, while the thick and thick parallel types had values of 1.43 and 1.65, respectively. The 'V' shape grid manufacture by CO2 laser micromachining showed higher CIF than parallel one, which had same shielding material channel width. It was thought that the 'V' shape grid would be replacement to the conventional parallel grid if it is hard to fabricate the high-aspect-ratio grid.
Simulations of ITER disruption and VDE scenarios with TSC and comparison with DINA results
International Nuclear Information System (INIS)
Bandyopadhyay, I.
2008-01-01
Vertical Displacement Events (VDEs) and plasma current disruptions pose one of the major concerns for the lifetime of in-vessel components in ITER, as well as for machine robustness, as large electromagnetic and thermal loads will induced at such events. Hence, accurate modelling of such events is crucial for estimating disruption induced forces. In the past, ITER disruption modelling has been carried out for ITER using the DINA code. However, since predictive simulations of such events depend on a large number of model assumptions, there exists chances of large error bars on the model predictions. As such it is imperative to validate the code results with other models. Towards this objective, we have carried out the VDE and Disruption simulations using the TSC code and the results are compared with the earlier DINA predictions. A detailed electromagnetic model of the ITER vessel, blankets and the first wall components has been created in TSC. In both VDE and disruption cases, the initial plasma is taken as ITER reference scenario 2 end of burn (EOB) specifications with I p = 15 MA, B t = 5 .3 T, e > 8.8 keV, e > = 1.1 x 10 20 m -3 . The plasma current disruption is initiated by dropping the plasma β in 1 msec, so that after the β crash e > = 6 eV, following which the plasma position control is switched off, resulting in a plasma current quench in about 65 msec. On the other hand, in the VDE case, the plasma control is switched off which results in either upward or downward VDE depending on the initial position of the plasma current centroid. In this case the plasma current remains close to 15 MA for a much longer time, about 700 msec in the simulations till the edge safety factor (q) becomes less than 1.5, following which the β is crashed resulting in plasma current quench. Significant differences exist in the DINA and TSC models, for example, even though the plasma current quench rate predicted by the models matches well in till the halo currents start flowing
Phase statistics in non-Gaussian scattering
International Nuclear Information System (INIS)
Watson, Stephen M; Jakeman, Eric; Ridley, Kevin D
2006-01-01
Amplitude weighting can improve the accuracy of frequency measurements in signals corrupted by multiplicative speckle noise. When the speckle field constitutes a circular complex Gaussian process, the optimal function of amplitude weighting is provided by the field intensity, corresponding to the intensity-weighted phase derivative statistic. In this paper, we investigate the phase derivative and intensity-weighted phase derivative returned from a two-dimensional random walk, which constitutes a generic scattering model capable of producing both Gaussian and non-Gaussian fluctuations. Analytical results are developed for the correlation properties of the intensity-weighted phase derivative, as well as limiting probability densities of the scattered field. Numerical simulation is used to generate further probability densities and determine optimal weighting criteria from non-Gaussian fields. The results are relevant to frequency retrieval in radiation scattered from random media